4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide

C17H17FN2O4S — CID 32611210

IUPAC4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
SMILESCOc1cc(F)ccc1NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C17H17FN2O4S/c1-24-16-10-12(18)4-9-15(16)19-17(21)11-2-7-14(8-3-11)25(22,23)20-13-5-6-13/h2-4,7-10,13,20H,5-6H2,1H3,(H,19,21)
InChIKeyHOAZGAFWSZXNPF-UHFFFAOYSA-N
MW364.40 g/mol
LogP2.53
Rot. Bonds6

About 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide

4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide (PubChem CID 32611210) has the molecular formula C17H17FN2O4S and a molecular weight of 364.40 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
PubChem CID32611210
Molecular FormulaC17H17FN2O4S
Molecular Weight364.40 g/mol
Exact Mass364.09
IUPAC Name4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
SMILESCOc1cc(F)ccc1NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C17H17FN2O4S/c1-24-16-10-12(18)4-9-15(16)19-17(21)11-2-7-14(8-3-11)25(22,23)20-13-5-6-13/h2-4,7-10,13,20H,5-6H2,1H3,(H,19,21)
InChIKeyHOAZGAFWSZXNPF-UHFFFAOYSA-N
XLogP2.53
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluoro-2-methoxyphenyl)-4-methylsulfonylbenzamide
CID 32608747
4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 17496941
4-(cyclopropylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 24643912
4-(cyclopropylsulfamoyl)-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 35203522
N-(4-fluoro-2-methoxyphenyl)-4-sulfanylbenzamide
CID 107025880
N-(2-butoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 55953705
4-(cyclopropylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
CID 46533931
N-(2,4-difluorophenyl)-2-methoxy-5-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide
CID 146255929
[1-(2,4-difluoroanilino)-1-oxopropan-2-yl] 4-(cyclopropylsulfamoyl)benzoate
CID 46625553
N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 2832276
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
N-(4-fluoro-2-methoxyphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 86926666

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide (CID 32611210) is 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide is COc1cc(F)ccc1NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
The InChIKey is HOAZGAFWSZXNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O4S/c1-24-16-10-12(18)4-9-15(16)19-17(21)11-2-7-14(8-3-11)25(22,23)20-13-5-6-13/h2-4,7-10,13,20H,5-6H2,1H3,(H,19,21).
What are the key properties of 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide has a molecular weight of 364.40 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide is sourced from PubChem (CID 32611210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).