2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide

C18H15ClN2O3S — CID 166209694

IUPAC2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide
SMILESCc1ccc2cccnc2c1S(=O)(=O)NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C18H15ClN2O3S/c1-12-4-7-14-3-2-10-20-17(14)18(12)25(23,24)21-16(22)11-13-5-8-15(19)9-6-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeyHLOHQQKBIMSUAS-UHFFFAOYSA-N
MW374.85 g/mol
LogP3.24
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide

2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide (PubChem CID 166209694) has the molecular formula C18H15ClN2O3S and a molecular weight of 374.85 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide
PubChem CID166209694
Molecular FormulaC18H15ClN2O3S
Molecular Weight374.85 g/mol
Exact Mass374.05
IUPAC Name2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide
SMILESCc1ccc2cccnc2c1S(=O)(=O)NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C18H15ClN2O3S/c1-12-4-7-14-3-2-10-20-17(14)18(12)25(23,24)21-16(22)11-13-5-8-15(19)9-6-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeyHLOHQQKBIMSUAS-UHFFFAOYSA-N
XLogP3.24
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.85
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-bromophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide
CID 155948071
5-ethyl-N-(7-methylquinolin-8-yl)sulfonyl-2-oxo-1H-pyridine-3-carboxamide
CID 166357898
2-(4-cyanophenyl)-N-quinolin-8-ylsulfonylacetamide
CID 167985202
7-methyl-N-[2-(methylamino)propyl]quinoline-8-sulfonamide;hydrochloride
CID 120824315
2-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)acetamide
CID 4006283
N-(6-chloroquinolin-8-yl)sulfonyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 166333578
N-[2-(4-chlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide
CID 18372521
N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]quinoline-8-sulfonamide
CID 22201794
N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide
CID 22201715
N-[5-(hydroxymethyl)-2-methylphenyl]quinoline-8-sulfonamide
CID 3338850
N-[(3-fluoro-4-methylphenyl)methyl]quinoline-8-sulfonamide
CID 4685114
N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide
CID 166208857

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide (CID 166209694) is 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide is Cc1ccc2cccnc2c1S(=O)(=O)NC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide?
The InChIKey is HLOHQQKBIMSUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S/c1-12-4-7-14-3-2-10-20-17(14)18(12)25(23,24)21-16(22)11-13-5-8-15(19)9-6-13/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide?
2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide has a molecular weight of 374.85 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(7-methylquinolin-8-yl)sulfonylacetamide is sourced from PubChem (CID 166209694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).