N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide

C19H17ClN2O3S2 — CID 15945109

IUPACN-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)C(NS(=O)(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C19H17ClN2O3S2/c1-13-9-10-15(20)12-16(13)21-19(23)18(14-6-3-2-4-7-14)22-27(24,25)17-8-5-11-26-17/h2-12,18,22H,1H3,(H,21,23)
InChIKeyZMUCMAJDAVMXHA-UHFFFAOYSA-N
MW420.94 g/mol
LogP4.37
Rot. Bonds6

About N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide

N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 15945109) has the molecular formula C19H17ClN2O3S2 and a molecular weight of 420.94 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID15945109
Molecular FormulaC19H17ClN2O3S2
Molecular Weight420.94 g/mol
Exact Mass420.04
IUPAC NameN-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)C(NS(=O)(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C19H17ClN2O3S2/c1-13-9-10-15(20)12-16(13)21-19(23)18(14-6-3-2-4-7-14)22-27(24,25)17-8-5-11-26-17/h2-12,18,22H,1H3,(H,21,23)
InChIKeyZMUCMAJDAVMXHA-UHFFFAOYSA-N
XLogP4.37
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.94
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide (CID 15945109) is N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide is Cc1ccc(Cl)cc1NC(=O)C(NS(=O)(=O)c1cccs1)c1ccccc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is ZMUCMAJDAVMXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3S2/c1-13-9-10-15(20)12-16(13)21-19(23)18(14-6-3-2-4-7-14)22-27(24,25)17-8-5-11-26-17/h2-12,18,22H,1H3,(H,21,23).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide?
N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 420.94 g/mol, XLogP of 4.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 15945109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).