1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide

C16H13ClFNO3S — CID 15994795

IUPAC1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C16H13ClFNO3S/c17-11-1-7-14(8-2-11)23(21,22)16(9-10-16)15(20)19-13-5-3-12(18)4-6-13/h1-8H,9-10H2,(H,19,20)
InChIKeyREASVXPYWNFHEB-UHFFFAOYSA-N
MW353.80 g/mol
LogP3.42
Rot. Bonds4

About 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide

1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide (PubChem CID 15994795) has the molecular formula C16H13ClFNO3S and a molecular weight of 353.80 g/mol. Its IUPAC name is 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide
PubChem CID15994795
Molecular FormulaC16H13ClFNO3S
Molecular Weight353.80 g/mol
Exact Mass353.03
IUPAC Name1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C16H13ClFNO3S/c17-11-1-7-14(8-2-11)23(21,22)16(9-10-16)15(20)19-13-5-3-12(18)4-6-13/h1-8H,9-10H2,(H,19,20)
InChIKeyREASVXPYWNFHEB-UHFFFAOYSA-N
XLogP3.42
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.80
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide 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-chlorophenylsulfonyl)-2-methyl-N-(3-(trifluoromethyl)phenyl)propanamide
CID 44569507
2-(4-chlorophenylsulfonyl)-2-methyl-N-(4-(trifluoromethyl)phenyl)propanamide
CID 44569508
4-Acetamido-4'-chlorodiphenyl sulfone
CID 246667
3-[(4-chlorophenyl)sulfonyl]-N-(4-ethylphenyl)propanamide
CID 3423814
3-(4-chlorophenyl)sulfonyl-N-(3-sulfamoylphenyl)propanamide
CID 4237823
3-(4-chlorophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide
CID 4425333
3-(4-chlorophenyl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide
CID 4780661
N-[3-[4-(3-chlorophenyl)piperazino]propyl]-1-(4-chlorophenyl)sulfonyl-cyclopropanecarboxamide
CID 9550802
[1-(4-Chlorophenyl)sulfonylcyclopropyl]-(4-phenylpiperazin-1-yl)methanone
CID 22429127
N-(4-chloro-3-(trifluoromethyl)phenyl)-2-(4-chlorophenylsulfonyl)-2-methylpropanamide
CID 25181480
N-(4-chlorophenyl)-1-(phenylsulfonyl)cyclopropanecarboxamide
CID 2305810
N-(4-chlorophenyl)-2-(phenylsulfonyl)acetamide
CID 892271

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide (CID 15994795) is 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide is O=C(Nc1ccc(F)cc1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide?
The InChIKey is REASVXPYWNFHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFNO3S/c17-11-1-7-14(8-2-11)23(21,22)16(9-10-16)15(20)19-13-5-3-12(18)4-6-13/h1-8H,9-10H2,(H,19,20).
What are the key properties of 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide?
1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide has a molecular weight of 353.80 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)sulfonyl-N-(4-fluorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 15994795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).