2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide

C15H14Cl2N2O3S — CID 28580400

IUPAC2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide
SMILESCc1cc(Cl)ccc1NC(=O)c1ccc(NS(C)(=O)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O3S/c1-9-7-10(16)3-6-14(9)18-15(20)12-5-4-11(8-13(12)17)19-23(2,21)22/h3-8,19H,1-2H3,(H,18,20)
InChIKeyWTJMBXLIDCJGES-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.93
Rot. Bonds4

About 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide

2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide (PubChem CID 28580400) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide.

Molecular Properties

Compound Name2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide
PubChem CID28580400
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC Name2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide
SMILESCc1cc(Cl)ccc1NC(=O)c1ccc(NS(C)(=O)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O3S/c1-9-7-10(16)3-6-14(9)18-15(20)12-5-4-11(8-13(12)17)19-23(2,21)22/h3-8,19H,1-2H3,(H,18,20)
InChIKeyWTJMBXLIDCJGES-UHFFFAOYSA-N
XLogP3.93
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.26
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide?
The IUPAC name of 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide (CID 28580400) is 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide.
What is the SMILES notation for 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide?
The canonical SMILES for 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide is Cc1cc(Cl)ccc1NC(=O)c1ccc(NS(C)(=O)=O)cc1Cl.
What is the InChIKey of 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide?
The InChIKey is WTJMBXLIDCJGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-9-7-10(16)3-6-14(9)18-15(20)12-5-4-11(8-13(12)17)19-23(2,21)22/h3-8,19H,1-2H3,(H,18,20).
What are the key properties of 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide?
2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide has a molecular weight of 373.26 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-chloro-2-methylphenyl)-4-(methanesulfonamido)benzamide is sourced from PubChem (CID 28580400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).