N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide

C18H18ClF3N6O2S — CID 85470001

IUPACN-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCc1ccc(-c2c(Cl)cc(Nc3n[nH]c(N)n3)cc2C(F)(F)F)cc1
InChIInChI=1S/C18H18ClF3N6O2S/c1-31(29,30)24-7-6-10-2-4-11(5-3-10)15-13(18(20,21)22)8-12(9-14(15)19)25-17-26-16(23)27-28-17/h2-5,8-9,24H,6-7H2,1H3,(H4,23,25,26,27,28)
InChIKeyBJZGULAPCWYMGH-UHFFFAOYSA-N
MW474.90 g/mol
LogP3.56
Rot. Bonds7

About N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide

N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide (PubChem CID 85470001) has the molecular formula C18H18ClF3N6O2S and a molecular weight of 474.90 g/mol. Its IUPAC name is N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide
PubChem CID85470001
Molecular FormulaC18H18ClF3N6O2S
Molecular Weight474.90 g/mol
Exact Mass474.09
IUPAC NameN-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCc1ccc(-c2c(Cl)cc(Nc3n[nH]c(N)n3)cc2C(F)(F)F)cc1
InChIInChI=1S/C18H18ClF3N6O2S/c1-31(29,30)24-7-6-10-2-4-11(5-3-10)15-13(18(20,21)22)8-12(9-14(15)19)25-17-26-16(23)27-28-17/h2-5,8-9,24H,6-7H2,1H3,(H4,23,25,26,27,28)
InChIKeyBJZGULAPCWYMGH-UHFFFAOYSA-N
XLogP3.56
TPSA125.79 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.90
LogP ≤ 53.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

3-N-[3-chloro-5-(trifluoromethyl)-4-[4-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]sulfonylphenyl]phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469710
3-N-[3-chloro-4-[4-[1-(3,3-dimethylbutyl)piperidin-4-yl]sulfonylphenyl]-5-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469711
3-N-[4-(2-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-6-yl)-3-chloro-5-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469770
3-N-[3-chloro-5-(trifluoromethyl)-4-[4-[1-(3,3,3-trifluoropropyl)piperidin-3-yl]sulfonylphenyl]phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469771
3-N-[3-chloro-4-[4-[1-(3,3-dimethylbutyl)piperidin-3-yl]sulfonylphenyl]-5-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469828
5-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]-N-tert-butyl-2-methylbenzenesulfonamide
CID 85469829
3-N-[3-chloro-4-(4-piperidin-4-ylsulfonylphenyl)-5-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469886
N*3*-[2-Chloro-4'-(4-methyl-piperazine-1-sulfonyl)-6-trifluoromethyl-biphenyl-4-yl]-1H-[1,2,4]triazole-3,5-diamine
CID 85469888
N-[(1R)-1-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide
CID 85469890
N-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2,6-dichlorophenyl]-3-fluorophenyl]methanesulfonamide
CID 85469946
3-N-[3-chloro-4-(4-piperidin-3-ylsulfonylphenyl)-5-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 85469947
N*3*-[2-Chloro-4'-(piperazine-1-sulfonyl)-6-trifluoromethyl-biphenyl-4-yl]-1H-[1,2,4]triazole-3,5-diamine
CID 85469951

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide (CID 85470001) is N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide is CS(=O)(=O)NCCc1ccc(-c2c(Cl)cc(Nc3n[nH]c(N)n3)cc2C(F)(F)F)cc1.
What is the InChIKey of N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide?
The InChIKey is BJZGULAPCWYMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClF3N6O2S/c1-31(29,30)24-7-6-10-2-4-11(5-3-10)15-13(18(20,21)22)8-12(9-14(15)19)25-17-26-16(23)27-28-17/h2-5,8-9,24H,6-7H2,1H3,(H4,23,25,26,27,28).
What are the key properties of N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide?
N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide has a molecular weight of 474.90 g/mol, XLogP of 3.56, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-2-chloro-6-(trifluoromethyl)phenyl]phenyl]ethyl]methanesulfonamide is sourced from PubChem (CID 85470001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).