N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide

C17H15ClN4O3S — CID 2311673

IUPACN-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2nc3ccccc3nc2Cl)cc1
InChIInChI=1S/C17H15ClN4O3S/c1-11(23)19-12-7-9-13(10-8-12)26(24,25)22(2)17-16(18)20-14-5-3-4-6-15(14)21-17/h3-10H,1-2H3,(H,19,23)
InChIKeyKPNBRJPQUFYRSX-UHFFFAOYSA-N
MW390.85 g/mol
LogP3.07
Rot. Bonds4

About N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide

N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide (PubChem CID 2311673) has the molecular formula C17H15ClN4O3S and a molecular weight of 390.85 g/mol. Its IUPAC name is N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide
PubChem CID2311673
Molecular FormulaC17H15ClN4O3S
Molecular Weight390.85 g/mol
Exact Mass390.06
IUPAC NameN-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2nc3ccccc3nc2Cl)cc1
InChIInChI=1S/C17H15ClN4O3S/c1-11(23)19-12-7-9-13(10-8-12)26(24,25)22(2)17-16(18)20-14-5-3-4-6-15(14)21-17/h3-10H,1-2H3,(H,19,23)
InChIKeyKPNBRJPQUFYRSX-UHFFFAOYSA-N
XLogP3.07
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.85
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide 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

Sulfaquinoxaline
CID 5338
Methyl {4-[(2-quinoxalinylamino)sulfonyl]phenyl}carbamate
CID 2165246
N-(3-chloroquinoxalin-2-yl)-4-fluorobenzene-1-sulfonamide
CID 3455851
N-[3-(allylamino)-2-quinoxalinyl]-4-chlorobenzenesulfonamide
CID 2055374
N-{4-[({3-[(4-aminophenyl)amino]-2-quinoxalinyl}amino)sulfonyl]phenyl}acetamide
CID 2314355
N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]quinoxalin-2-yl]benzenesulfonamide
CID 1069012
N-[4-(3-Benzenesulfonylamino-quinoxalin-2-ylamino)-phenyl]-acetamide
CID 1400928
N-[4-[(3-morpholin-4-ylquinoxalin-2-yl)sulfamoyl]phenyl]acetamide
CID 1910549
4-amino-N-[3-(azepan-1-yl)quinoxalin-2-yl]benzenesulfonamide
CID 389572
N-(4-{[3-(pyrrolidin-1-yl)quinoxalin-2-yl]sulfamoyl}phenyl)acetamide
CID 660711
3-chloro-N-[(2Z)-3-[(2-hydroxyethyl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide
CID 666061
N-[4-({[3-(dibutylamino)-2-quinoxalinyl]amino}sulfonyl)phenyl]acetamide
CID 2297789

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide (CID 2311673) is N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)c2nc3ccccc3nc2Cl)cc1.
What is the InChIKey of N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide?
The InChIKey is KPNBRJPQUFYRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O3S/c1-11(23)19-12-7-9-13(10-8-12)26(24,25)22(2)17-16(18)20-14-5-3-4-6-15(14)21-17/h3-10H,1-2H3,(H,19,23).
What are the key properties of N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide?
N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide has a molecular weight of 390.85 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2311673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).