4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide

C18H19ClN4O4S — CID 35657927

IUPAC4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide
SMILESC[C@@H](Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1)C(=O)N1CCNC1=O
InChIInChI=1S/C18H19ClN4O4S/c1-12(17(24)23-10-9-20-18(23)25)21-14-3-2-4-15(11-14)22-28(26,27)16-7-5-13(19)6-8-16/h2-8,11-12,21-22H,9-10H2,1H3,(H,20,25)/t12-/m1/s1
InChIKeyQPRZYKPSIVXKSI-GFCCVEGCSA-N
MW422.89 g/mol
LogP2.49
Rot. Bonds6

About 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide

4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide (PubChem CID 35657927) has the molecular formula C18H19ClN4O4S and a molecular weight of 422.89 g/mol. Its IUPAC name is 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide
PubChem CID35657927
Molecular FormulaC18H19ClN4O4S
Molecular Weight422.89 g/mol
Exact Mass422.08
IUPAC Name4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide
SMILESC[C@@H](Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1)C(=O)N1CCNC1=O
InChIInChI=1S/C18H19ClN4O4S/c1-12(17(24)23-10-9-20-18(23)25)21-14-3-2-4-15(11-14)22-28(26,27)16-7-5-13(19)6-8-16/h2-8,11-12,21-22H,9-10H2,1H3,(H,20,25)/t12-/m1/s1
InChIKeyQPRZYKPSIVXKSI-GFCCVEGCSA-N
XLogP2.49
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.89
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide 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

1-[2-(3-chloro-4-methoxyanilino)propanoyl]imidazolidin-2-one
CID 18097375
N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methylbutanamide
CID 43062359
1-[2-(4-phenylanilino)propanoyl]imidazolidin-2-one
CID 47010755
3,4-dimethyl-N-[3-[[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]phenyl]benzenesulfonamide
CID 39965056
3-[(4-chlorophenyl)sulfonylamino]benzoic acid
CID 773554
4-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide
CID 7636285
4-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 110874022
1-[(2S)-2-[(6-methoxy-3-pyridinyl)amino]propanoyl]imidazolidin-2-one
CID 94008955
N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
CID 1216913
3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 132664714
4-chloro-N-(3-methoxyphenyl)benzenesulfonamide
CID 819759
4-chloro-N-[4-(propan-2-ylamino)phenyl]benzenesulfonamide
CID 112979886

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide?
The IUPAC name of 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide (CID 35657927) is 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide?
The canonical SMILES for 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide is C[C@@H](Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1)C(=O)N1CCNC1=O.
What is the InChIKey of 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide?
The InChIKey is QPRZYKPSIVXKSI-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H19ClN4O4S/c1-12(17(24)23-10-9-20-18(23)25)21-14-3-2-4-15(11-14)22-28(26,27)16-7-5-13(19)6-8-16/h2-8,11-12,21-22H,9-10H2,1H3,(H,20,25)/t12-/m1/s1.
What are the key properties of 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide?
4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide has a molecular weight of 422.89 g/mol, XLogP of 2.49, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide is sourced from PubChem (CID 35657927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).