4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide

C11H13ClN2O3S — CID 9165471

IUPAC4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cc(C(=O)NC2CC2)ccc1Cl
InChIInChI=1S/C11H13ClN2O3S/c1-13-18(16,17)10-6-7(2-5-9(10)12)11(15)14-8-3-4-8/h2,5-6,8,13H,3-4H2,1H3,(H,14,15)
InChIKeyJJQWATBGZYNSRK-UHFFFAOYSA-N
MW288.76 g/mol
LogP1.14
Rot. Bonds4

About 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide

4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide (PubChem CID 9165471) has the molecular formula C11H13ClN2O3S and a molecular weight of 288.76 g/mol. Its IUPAC name is 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide
PubChem CID9165471
Molecular FormulaC11H13ClN2O3S
Molecular Weight288.76 g/mol
Exact Mass288.03
IUPAC Name4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cc(C(=O)NC2CC2)ccc1Cl
InChIInChI=1S/C11H13ClN2O3S/c1-13-18(16,17)10-6-7(2-5-9(10)12)11(15)14-8-3-4-8/h2,5-6,8,13H,3-4H2,1H3,(H,14,15)
InChIKeyJJQWATBGZYNSRK-UHFFFAOYSA-N
XLogP1.14
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.76
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-cyclopentyl-3-(methylsulfamoyl)benzamide
CID 9213864
4-chloro-N-methyl-3-(methylsulfamoyl)benzamide
CID 19394
4-chloro-N-cyclohexyl-3-methylsulfonylbenzamide
CID 17456227
4-chloro-3-(dimethylsulfamoyl)-N-(4-methylcyclohexyl)benzamide
CID 43000186
4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214869
4-chloro-N-(1-methylpiperidin-4-yl)-3-(phenylsulfamoyl)benzamide
CID 50875246
4-chloro-N-cyclohexyl-3-piperidin-1-ylsulfonylbenzamide
CID 1068470
3-(azepan-1-ylsulfonyl)-4-chloro-N-cyclohexylbenzamide
CID 1216844
N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549
4-chloro-N-cyclooctyl-3-[methoxy(methyl)sulfamoyl]benzamide
CID 26244416
methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate
CID 32917957
4-chloro-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-3-(methylsulfamoyl)benzamide
CID 9473011

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide?
The IUPAC name of 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide (CID 9165471) is 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide.
What is the SMILES notation for 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide?
The canonical SMILES for 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1cc(C(=O)NC2CC2)ccc1Cl.
What is the InChIKey of 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide?
The InChIKey is JJQWATBGZYNSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O3S/c1-13-18(16,17)10-6-7(2-5-9(10)12)11(15)14-8-3-4-8/h2,5-6,8,13H,3-4H2,1H3,(H,14,15).
What are the key properties of 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide?
4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide has a molecular weight of 288.76 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide is sourced from PubChem (CID 9165471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).