2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide

C16H14ClFN2O3S — CID 27537411

IUPAC2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CC1)c1cc(S(=O)(=O)Nc2ccc(F)cc2)ccc1Cl
InChIInChI=1S/C16H14ClFN2O3S/c17-15-8-7-13(9-14(15)16(21)19-11-5-6-11)24(22,23)20-12-3-1-10(18)2-4-12/h1-4,7-9,11,20H,5-6H2,(H,19,21)
InChIKeyIEHSWHMMTHLPOL-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.17
Rot. Bonds5

About 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide

2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide (PubChem CID 27537411) has the molecular formula C16H14ClFN2O3S and a molecular weight of 368.82 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide
PubChem CID27537411
Molecular FormulaC16H14ClFN2O3S
Molecular Weight368.82 g/mol
Exact Mass368.04
IUPAC Name2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CC1)c1cc(S(=O)(=O)Nc2ccc(F)cc2)ccc1Cl
InChIInChI=1S/C16H14ClFN2O3S/c17-15-8-7-13(9-14(15)16(21)19-11-5-6-11)24(22,23)20-12-3-1-10(18)2-4-12/h1-4,7-9,11,20H,5-6H2,(H,19,21)
InChIKeyIEHSWHMMTHLPOL-UHFFFAOYSA-N
XLogP3.17
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclooctyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide
CID 43016627
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-piperidin-4-ylbenzamide
CID 119386331
2-chloro-N-(3,5-dimethylphenyl)-5-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27162794
2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide
CID 27537238
2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
CID 9214313
3-(azepane-1-carbonyl)-4-chloro-N-(4-fluorophenyl)benzenesulfonamide
CID 31619015
N-butan-2-yl-2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzamide
CID 51160726
2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 30910349
4-chloro-3-(cyclopentylcarbamoyl)benzenesulfonyl chloride
CID 65368103
ethyl 4-[[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]amino]piperidine-1-carboxylate
CID 46798952
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
CID 51160947

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide (CID 27537411) is 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide is O=C(NC1CC1)c1cc(S(=O)(=O)Nc2ccc(F)cc2)ccc1Cl.
What is the InChIKey of 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is IEHSWHMMTHLPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClFN2O3S/c17-15-8-7-13(9-14(15)16(21)19-11-5-6-11)24(22,23)20-12-3-1-10(18)2-4-12/h1-4,7-9,11,20H,5-6H2,(H,19,21).
What are the key properties of 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide?
2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 368.82 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 27537411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).