5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide

C34H36ClF4N5O4S — CID 139433462

IUPAC5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide
SMILESCOc1ccc(CN(c2ccncn2)S(=O)(=O)c2cc(Cl)c(N[C@@H]3CC[C@@H](c4ccccc4C(F)(F)F)C[C@H]3N(C)C)cc2F)c(OC)c1
InChIInChI=1S/C34H36ClF4N5O4S/c1-43(2)30-15-21(24-7-5-6-8-25(24)34(37,38)39)10-12-28(30)42-29-18-27(36)32(17-26(29)35)49(45,46)44(33-13-14-40-20-41-33)19-22-9-11-23(47-3)16-31(22)48-4/h5-9,11,13-14,16-18,20-21,28,30,42H,10,12,15,19H2,1-4H3/t21-,28-,30-/m1/s1
InChIKeyGVJCELQCMJMEGH-XNAUGOSXSA-N
MW722.21 g/mol
LogP7.38
Rot. Bonds11

About 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide

5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide (PubChem CID 139433462) has the molecular formula C34H36ClF4N5O4S and a molecular weight of 722.21 g/mol. Its IUPAC name is 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide.

Molecular Properties

Compound Name5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide
PubChem CID139433462
Molecular FormulaC34H36ClF4N5O4S
Molecular Weight722.21 g/mol
Exact Mass721.21
IUPAC Name5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide
SMILESCOc1ccc(CN(c2ccncn2)S(=O)(=O)c2cc(Cl)c(N[C@@H]3CC[C@@H](c4ccccc4C(F)(F)F)C[C@H]3N(C)C)cc2F)c(OC)c1
InChIInChI=1S/C34H36ClF4N5O4S/c1-43(2)30-15-21(24-7-5-6-8-25(24)34(37,38)39)10-12-28(30)42-29-18-27(36)32(17-26(29)35)49(45,46)44(33-13-14-40-20-41-33)19-22-9-11-23(47-3)16-31(22)48-4/h5-9,11,13-14,16-18,20-21,28,30,42H,10,12,15,19H2,1-4H3/t21-,28-,30-/m1/s1
InChIKeyGVJCELQCMJMEGH-XNAUGOSXSA-N
XLogP7.38
TPSA96.89 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500722.21
LogP ≤ 57.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide?
The IUPAC name of 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide (CID 139433462) is 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide.
What is the SMILES notation for 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide?
The canonical SMILES for 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide is COc1ccc(CN(c2ccncn2)S(=O)(=O)c2cc(Cl)c(N[C@@H]3CC[C@@H](c4ccccc4C(F)(F)F)C[C@H]3N(C)C)cc2F)c(OC)c1.
What is the InChIKey of 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide?
The InChIKey is GVJCELQCMJMEGH-XNAUGOSXSA-N. The full InChI is InChI=1S/C34H36ClF4N5O4S/c1-43(2)30-15-21(24-7-5-6-8-25(24)34(37,38)39)10-12-28(30)42-29-18-27(36)32(17-26(29)35)49(45,46)44(33-13-14-40-20-41-33)19-22-9-11-23(47-3)16-31(22)48-4/h5-9,11,13-14,16-18,20-21,28,30,42H,10,12,15,19H2,1-4H3/t21-,28-,30-/m1/s1.
What are the key properties of 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide?
5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide has a molecular weight of 722.21 g/mol, XLogP of 7.38, 11 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4-[[(1R,2R,4R)-2-(dimethylamino)-4-[2-(trifluoromethyl)phenyl]cyclohexyl]amino]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide is sourced from PubChem (CID 139433462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).