3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate

C111H125Cl9F9N29O11S8 — CID 157085291

IUPAC3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate
SMILESC=CS(=O)CCC(=O)N(CC)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CC(CC(F)(F)F)SC(C)=O)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCS(=O)CCCl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCCl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCc1ccsc1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)NCCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)OCCCSC(F)(F)F)c1cn(-c2cccnc2)nc1Cl
InChIInChI=1S/C18H19ClN4OS2.C17H18ClF3N4O2S.C16H19ClF3N5OS.C15H18Cl2N4O2S.C15H18Cl2N4OS.C15H16ClF3N4O2S.C15H17ClN4O2S/c1-2-22(17(24)6-9-26-13-14-5-8-25-12-14)16-11-23(21-18(16)19)15-4-3-7-20-10-15;1-3-24(15(27)7-13(28-11(2)26)8-17(19,20)21)14-10-25(23-16(14)18)12-5-4-6-22-9-12;1-2-24(15(26)22-7-9-27-8-5-16(18,19)20)13-11-25(23-14(13)17)12-4-3-6-21-10-12;1-2-20(14(22)5-8-24(23)9-6-16)13-11-21(19-15(13)17)12-4-3-7-18-10-12;1-2-20(14(22)5-8-23-9-6-16)13-11-21(19-15(13)17)12-4-3-7-18-10-12;1-2-22(14(24)25-7-4-8-26-15(17,18)19)12-10-23(21-13(12)16)11-5-3-6-20-9-11;1-3-19(14(21)7-9-23(22)4-2)13-11-20(18-15(13)16)12-6-5-8-17-10-12/h3-5,7-8,10-12H,2,6,9,13H2,1H3;4-6,9-10,13H,3,7-8H2,1-2H3;3-4,6,10-11H,2,5,7-9H2,1H3,(H,22,26);3-4,7,10-11H,2,5-6,8-9H2,1H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;3,5-6,9-10H,2,4,7-8H2,1H3;4-6,8,10-11H,2-3,7,9H2,1H3
InChIKeyAEABHAWRTFNJRD-UHFFFAOYSA-N
MW2788.01 g/mol
LogP26.43
Rot. Bonds53

About 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate

3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate (PubChem CID 157085291) has the molecular formula C111H125Cl9F9N29O11S8 and a molecular weight of 2788.01 g/mol. Its IUPAC name is 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate.

Molecular Properties

Compound Name3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate
PubChem CID157085291
Molecular FormulaC111H125Cl9F9N29O11S8
Molecular Weight2788.01 g/mol
Exact Mass2781.49
IUPAC Name3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate
SMILESC=CS(=O)CCC(=O)N(CC)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CC(CC(F)(F)F)SC(C)=O)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCS(=O)CCCl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCCl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCc1ccsc1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)NCCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)OCCCSC(F)(F)F)c1cn(-c2cccnc2)nc1Cl
InChIInChI=1S/C18H19ClN4OS2.C17H18ClF3N4O2S.C16H19ClF3N5OS.C15H18Cl2N4O2S.C15H18Cl2N4OS.C15H16ClF3N4O2S.C15H17ClN4O2S/c1-2-22(17(24)6-9-26-13-14-5-8-25-12-14)16-11-23(21-18(16)19)15-4-3-7-20-10-15;1-3-24(15(27)7-13(28-11(2)26)8-17(19,20)21)14-10-25(23-16(14)18)12-5-4-6-22-9-12;1-2-24(15(26)22-7-9-27-8-5-16(18,19)20)13-11-25(23-14(13)17)12-4-3-6-21-10-12;1-2-20(14(22)5-8-24(23)9-6-16)13-11-21(19-15(13)17)12-4-3-7-18-10-12;1-2-20(14(22)5-8-23-9-6-16)13-11-21(19-15(13)17)12-4-3-7-18-10-12;1-2-22(14(24)25-7-4-8-26-15(17,18)19)12-10-23(21-13(12)16)11-5-3-6-20-9-11;1-3-19(14(21)7-9-23(22)4-2)13-11-20(18-15(13)16)12-6-5-8-17-10-12/h3-5,7-8,10-12H,2,6,9,13H2,1H3;4-6,9-10,13H,3,7-8H2,1-2H3;3-4,6,10-11H,2,5,7-9H2,1H3,(H,22,26);3-4,7,10-11H,2,5-6,8-9H2,1H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;3,5-6,9-10H,2,4,7-8H2,1H3;4-6,8,10-11H,2-3,7,9H2,1H3
InChIKeyAEABHAWRTFNJRD-UHFFFAOYSA-N
XLogP26.43
TPSA429.61 Ų
H-Bond Donors1
H-Bond Acceptors38
Rotatable Bonds53
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002788.01
LogP ≤ 526.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-4-(2,2,2-trifluoroethylsulfanyl)butanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(2,2,2-trifluoroethylsulfanyl)ethyl]urea;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[3-(trifluoromethyl)phenyl]sulfanylpropanamide;N-ethyl-N-(1-pyridin-3-ylpyrazol-4-yl)-3-(3,3,3-trifluoropropylsulfinyl)propanethioamide;2-(2,2,2-trifluoroethylsulfanyl)ethyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate;2-(trifluoromethylsulfanyl)ethyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate
CID 157378794
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(cyclopropylmethyl)-3-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(3,3-difluorocyclobutyl)methylsulfanyl]-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(1,1,3,3-tetrafluoroprop-2-enylsulfanyl)propanethioamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(4-fluorobutyl)-3-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(2-methylpropyl)-3-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanylpropanethioamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfinylpropanamide
CID 157422302
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(1-chloro-2,2,2-trifluoroethyl)sulfanyl-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(2,2-difluoroethylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfanyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2,2,2-trifluoroethylsulfanyl)propanamide
CID 157462494
3-(3-chloropropylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(3-chloropropylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[ethyl(methylsulfonyl)amino]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[methylsulfonyl(4,4,4-trifluorobutyl)amino]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-5,5,5-trifluoro-3-(pyridin-4-ylmethylsulfanyl)pentanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-5,5,5-trifluoro-3-(1,3-thiazol-4-ylmethylsulfanyl)pentanamide
CID 158643265
tert-butyl N-(2-chloroethyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)carbamate;tert-butyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(2,2-difluoroethyl)carbamate;tert-butyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(2,2,2-trifluoroethyl)carbamate;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-methyl-3-(2,2,2-trifluoroethyl)urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(4,4,4-trifluorobutyl)urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(3,3,3-trifluoropropyl)urea;S-(3,3,3-trifluoropropyl) N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamothioate
CID 158855837
1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethyl-1-methyl-3-methylsulfonylurea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-methyl-3-(3,3,3-trifluoropropyl)urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-methylurea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(4,4,4-trifluorobutyl)urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(3,3,3-trifluoropropyl)urea;N-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-methylcarbamoyl]-N-ethyl-2,2-dimethylpropanamide;ethyl N-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-methylcarbamoyl]-N-ethylcarbamate;S-(3,3,3-trifluoropropyl) N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamothioate
CID 159541142
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(trifluoromethylsulfanyl)ethyl]urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(trifluoromethylsulfanylmethyl)urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(trifluoromethylsulfanyl)propyl]urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(3,3,3-trifluoropropylsulfanylmethyl)urea;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(4,4,4-trifluorobutylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(3,3,3-trifluoropropylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(3,3,3-trifluoropropylsulfonyl)propanamide
CID 159758662
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(E)-3,3-difluorobut-1-enyl]sulfanyl-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-difluorobutylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-[(2,2-difluorocyclopropyl)methyl]-3-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[methyl(3,3,3-trifluoropropylsulfonyl)amino]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(3-fluoropropyl)-3-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(2-methoxyethyl)-3-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfinylpropanamide
CID 159824100
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(ethylcarbamoyl)-3-(3,3,3-trifluoropropylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(2,2,2-trifluoroethylsulfanylmethyl)urea;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[4-(trifluoromethyl)-2-pyridinyl]methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(4,4,4-trifluoro-1-phenylbutan-2-yl)sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(4,4,4-trifluorobutylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-(3,3,3-trifluoropropyl)-3-(3,3,3-trifluoropropylsulfinyl)propanamide
CID 161508107
3-benzyl-1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethylurea;tert-butyl N-but-2-ynyl-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)carbamate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylacetamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-methyl-3-(2,2,2-trifluoroethyl)urea;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-(2,2,2-trifluoroethyl)urea;S-(2,2,2-trifluoroethyl) N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamothioate
CID 162221040

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate?
The IUPAC name of 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate (CID 157085291) is 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate.
What is the SMILES notation for 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate?
The canonical SMILES for 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate is C=CS(=O)CCC(=O)N(CC)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CC(CC(F)(F)F)SC(C)=O)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCS(=O)CCCl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCCl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCc1ccsc1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)NCCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)OCCCSC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.
What is the InChIKey of 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate?
The InChIKey is AEABHAWRTFNJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4OS2.C17H18ClF3N4O2S.C16H19ClF3N5OS.C15H18Cl2N4O2S.C15H18Cl2N4OS.C15H16ClF3N4O2S.C15H17ClN4O2S/c1-2-22(17(24)6-9-26-13-14-5-8-25-12-14)16-11-23(21-18(16)19)15-4-3-7-20-10-15;1-3-24(15(27)7-13(28-11(2)26)8-17(19,20)21)14-10-25(23-16(14)18)12-5-4-6-22-9-12;1-2-24(15(26)22-7-9-27-8-5-16(18,19)20)13-11-25(23-14(13)17)12-4-3-6-21-10-12;1-2-20(14(22)5-8-24(23)9-6-16)13-11-21(19-15(13)17)12-4-3-7-18-10-12;1-2-20(14(22)5-8-23-9-6-16)13-11-21(19-15(13)17)12-4-3-7-18-10-12;1-2-22(14(24)25-7-4-8-26-15(17,18)19)12-10-23(21-13(12)16)11-5-3-6-20-9-11;1-3-19(14(21)7-9-23(22)4-2)13-11-20(18-15(13)16)12-6-5-8-17-10-12/h3-5,7-8,10-12H,2,6,9,13H2,1H3;4-6,9-10,13H,3,7-8H2,1-2H3;3-4,6,10-11H,2,5,7-9H2,1H3,(H,22,26);3-4,7,10-11H,2,5-6,8-9H2,1H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;3,5-6,9-10H,2,4,7-8H2,1H3;4-6,8,10-11H,2-3,7,9H2,1H3.
What are the key properties of 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate?
3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate has a molecular weight of 2788.01 g/mol, XLogP of 26.43, 53 rotatable bonds, 1 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloroethylsulfanyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;3-(2-chloroethylsulfinyl)-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-ethenylsulfinyl-N-ethylpropanamide;S-[5-[(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-ethylamino]-1,1,1-trifluoro-5-oxopentan-3-yl] ethanethioate;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(thiophen-3-ylmethylsulfanyl)propanamide;1-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-1-ethyl-3-[2-(3,3,3-trifluoropropylsulfanyl)ethyl]urea;3-(trifluoromethylsulfanyl)propyl N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylcarbamate is sourced from PubChem (CID 157085291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).