2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide

C141H132Cl14F4N18O18S5 — CID 173089037

IUPAC2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide
SMILESCCOc1ccc(C2CC(C(N)=O)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3c(C)cccc3Cl)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3c(F)cccc3F)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3cc(C)ccc3OC)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3ccc(F)cc3F)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3ccccc3Cl)=NN2c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C26H27Cl2N3O4S.C25H24Cl3N3O3S.C24H22Cl3N3O3S.2C24H21Cl2F2N3O3S.C18H17Cl2N3O2/c1-4-35-21-9-6-18(7-10-21)24-15-20(30-31(24)23-11-8-19(27)14-22(23)28)16-29-36(32,33)26-13-17(2)5-12-25(26)34-3;1-3-34-20-10-7-17(8-11-20)24-14-19(30-31(24)23-12-9-18(26)13-22(23)28)15-29-35(32,33)25-16(2)5-4-6-21(25)27;1-2-33-19-10-7-16(8-11-19)23-14-18(29-30(23)22-12-9-17(25)13-21(22)27)15-28-34(31,32)24-6-4-3-5-20(24)26;1-2-34-19-7-3-15(4-8-19)23-13-18(30-31(23)22-9-5-16(25)11-20(22)26)14-29-35(32,33)24-10-6-17(27)12-21(24)28;1-2-34-18-9-6-15(7-10-18)23-13-17(30-31(23)22-11-8-16(25)12-19(22)26)14-29-35(32,33)24-20(27)4-3-5-21(24)28;1-2-25-13-6-3-11(4-7-13)17-10-15(18(21)24)22-23(17)16-8-5-12(19)9-14(16)20/h5-14,24,29H,4,15-16H2,1-3H3;4-13,24,29H,3,14-15H2,1-2H3;3-13,23,28H,2,14-15H2,1H3;2*3-12,23,29H,2,13-14H2,1H3;3-9,17H,2,10H2,1H3,(H2,21,24)
InChIKeyAKXYNUWGVCKBDA-UHFFFAOYSA-N
MW3099.38 g/mol
LogP35.06
Rot. Bonds46

About 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide

2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide (PubChem CID 173089037) has the molecular formula C141H132Cl14F4N18O18S5 and a molecular weight of 3099.38 g/mol. Its IUPAC name is 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide
PubChem CID173089037
Molecular FormulaC141H132Cl14F4N18O18S5
Molecular Weight3099.38 g/mol
Exact Mass3090.41
IUPAC Name2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide
SMILESCCOc1ccc(C2CC(C(N)=O)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3c(C)cccc3Cl)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3c(F)cccc3F)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3cc(C)ccc3OC)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3ccc(F)cc3F)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3ccccc3Cl)=NN2c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C26H27Cl2N3O4S.C25H24Cl3N3O3S.C24H22Cl3N3O3S.2C24H21Cl2F2N3O3S.C18H17Cl2N3O2/c1-4-35-21-9-6-18(7-10-21)24-15-20(30-31(24)23-11-8-19(27)14-22(23)28)16-29-36(32,33)26-13-17(2)5-12-25(26)34-3;1-3-34-20-10-7-17(8-11-20)24-14-19(30-31(24)23-12-9-18(26)13-22(23)28)15-29-35(32,33)25-16(2)5-4-6-21(25)27;1-2-33-19-10-7-16(8-11-19)23-14-18(29-30(23)22-12-9-17(25)13-21(22)27)15-28-34(31,32)24-6-4-3-5-20(24)26;1-2-34-19-7-3-15(4-8-19)23-13-18(30-31(23)22-9-5-16(25)11-20(22)26)14-29-35(32,33)24-10-6-17(27)12-21(24)28;1-2-34-18-9-6-15(7-10-18)23-13-17(30-31(23)22-11-8-16(25)12-19(22)26)14-29-35(32,33)24-20(27)4-3-5-21(24)28;1-2-25-13-6-3-11(4-7-13)17-10-15(18(21)24)22-23(17)16-8-5-12(19)9-14(16)20/h5-14,24,29H,4,15-16H2,1-3H3;4-13,24,29H,3,14-15H2,1-2H3;3-13,23,28H,2,14-15H2,1H3;2*3-12,23,29H,2,13-14H2,1H3;3-9,17H,2,10H2,1H3,(H2,21,24)
InChIKeyAKXYNUWGVCKBDA-UHFFFAOYSA-N
XLogP35.06
TPSA432.15 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds46
Heavy Atoms200
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003099.38
LogP ≤ 535.06
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide?
The IUPAC name of 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide (CID 173089037) is 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide.
What is the SMILES notation for 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide?
The canonical SMILES for 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide is CCOc1ccc(C2CC(C(N)=O)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3c(C)cccc3Cl)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3c(F)cccc3F)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3cc(C)ccc3OC)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3ccc(F)cc3F)=NN2c2ccc(Cl)cc2Cl)cc1.CCOc1ccc(C2CC(CNS(=O)(=O)c3ccccc3Cl)=NN2c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide?
The InChIKey is AKXYNUWGVCKBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27Cl2N3O4S.C25H24Cl3N3O3S.C24H22Cl3N3O3S.2C24H21Cl2F2N3O3S.C18H17Cl2N3O2/c1-4-35-21-9-6-18(7-10-21)24-15-20(30-31(24)23-11-8-19(27)14-22(23)28)16-29-36(32,33)26-13-17(2)5-12-25(26)34-3;1-3-34-20-10-7-17(8-11-20)24-14-19(30-31(24)23-12-9-18(26)13-22(23)28)15-29-35(32,33)25-16(2)5-4-6-21(25)27;1-2-33-19-10-7-16(8-11-19)23-14-18(29-30(23)22-12-9-17(25)13-21(22)27)15-28-34(31,32)24-6-4-3-5-20(24)26;1-2-34-19-7-3-15(4-8-19)23-13-18(30-31(23)22-9-5-16(25)11-20(22)26)14-29-35(32,33)24-10-6-17(27)12-21(24)28;1-2-34-18-9-6-15(7-10-18)23-13-17(30-31(23)22-11-8-16(25)12-19(22)26)14-29-35(32,33)24-20(27)4-3-5-21(24)28;1-2-25-13-6-3-11(4-7-13)17-10-15(18(21)24)22-23(17)16-8-5-12(19)9-14(16)20/h5-14,24,29H,4,15-16H2,1-3H3;4-13,24,29H,3,14-15H2,1-2H3;3-13,23,28H,2,14-15H2,1H3;2*3-12,23,29H,2,13-14H2,1H3;3-9,17H,2,10H2,1H3,(H2,21,24).
What are the key properties of 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide?
2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide has a molecular weight of 3099.38 g/mol, XLogP of 35.06, 46 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]benzenesulfonamide;2-chloro-N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-6-methylbenzenesulfonamide;2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazole-5-carboxamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,4-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2,6-difluorobenzenesulfonamide;N-[[2-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-2-methoxy-5-methylbenzenesulfonamide is sourced from PubChem (CID 173089037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).