N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide

C15H13Cl2NO3S — CID 110420604

IUPACN-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide
SMILESO=C(CCS(=O)(=O)c1cccc(Cl)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2NO3S/c16-11-3-1-5-13(9-11)18-15(19)7-8-22(20,21)14-6-2-4-12(17)10-14/h1-6,9-10H,7-8H2,(H,18,19)
InChIKeyKWWXIURUEPQFFS-UHFFFAOYSA-N
MW358.25 g/mol
LogP3.80
Rot. Bonds5

About N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide

N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide (PubChem CID 110420604) has the molecular formula C15H13Cl2NO3S and a molecular weight of 358.25 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide
PubChem CID110420604
Molecular FormulaC15H13Cl2NO3S
Molecular Weight358.25 g/mol
Exact Mass357.00
IUPAC NameN-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide
SMILESO=C(CCS(=O)(=O)c1cccc(Cl)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2NO3S/c16-11-3-1-5-13(9-11)18-15(19)7-8-22(20,21)14-6-2-4-12(17)10-14/h1-6,9-10H,7-8H2,(H,18,19)
InChIKeyKWWXIURUEPQFFS-UHFFFAOYSA-N
XLogP3.80
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.25
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide 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

N-(4-acetamidophenyl)-3-(3-chlorophenyl)sulfonylpropanamide
CID 110423914
4-(benzenesulfonyl)-N-(3-chlorophenyl)butanamide
CID 41273157
N-(2-anilino-2-oxoethyl)-3-(3-chlorophenyl)sulfonylpropanamide
CID 110624241
3-(3-chlorophenyl)sulfonyl-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 110424864
3-(3-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)propanamide
CID 110620805
N-(3-chlorophenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide
CID 20938090
N,N'-bis(3-chlorophenyl)pentanediamide
CID 1011389
N-(3-acetylphenyl)-3-(4-chlorophenyl)sulfonylpropanamide
CID 7254317
3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-chlorophenyl)propanamide
CID 20853373
N-(3-chlorophenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]propanamide
CID 126459270
N-(4-acetamidobutyl)-3-(3-chlorophenyl)sulfonylpropanamide
CID 110609806
N-(3-chlorophenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
CID 22551731

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide?
The IUPAC name of N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide (CID 110420604) is N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide?
The canonical SMILES for N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide is O=C(CCS(=O)(=O)c1cccc(Cl)c1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide?
The InChIKey is KWWXIURUEPQFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3S/c16-11-3-1-5-13(9-11)18-15(19)7-8-22(20,21)14-6-2-4-12(17)10-14/h1-6,9-10H,7-8H2,(H,18,19).
What are the key properties of N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide?
N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide has a molecular weight of 358.25 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-(3-chlorophenyl)sulfonylpropanamide is sourced from PubChem (CID 110420604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).