4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide

C16H15BrN2O3S — CID 109058368

IUPAC4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccc(S(=O)(=O)Nc2ccccc2Br)cc1
InChIInChI=1S/C16H15BrN2O3S/c17-14-3-1-2-4-15(14)19-23(21,22)13-9-5-11(6-10-13)16(20)18-12-7-8-12/h1-6,9-10,12,19H,7-8H2,(H,18,20)
InChIKeyBHJWRAYXOMJPBE-UHFFFAOYSA-N
MW395.28 g/mol
LogP3.14
Rot. Bonds5

About 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide

4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide (PubChem CID 109058368) has the molecular formula C16H15BrN2O3S and a molecular weight of 395.28 g/mol. Its IUPAC name is 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide
PubChem CID109058368
Molecular FormulaC16H15BrN2O3S
Molecular Weight395.28 g/mol
Exact Mass394.00
IUPAC Name4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccc(S(=O)(=O)Nc2ccccc2Br)cc1
InChIInChI=1S/C16H15BrN2O3S/c17-14-3-1-2-4-15(14)19-23(21,22)13-9-5-11(6-10-13)16(20)18-12-7-8-12/h1-6,9-10,12,19H,7-8H2,(H,18,20)
InChIKeyBHJWRAYXOMJPBE-UHFFFAOYSA-N
XLogP3.14
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.28
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide 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

4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641
N-cyclopropyl-4-[(2,6-dimethylphenyl)sulfamoyl]benzamide
CID 109058325
4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058337
4-[(2-bromophenyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide
CID 31578755
4-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058338
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307
N-[1-[4-[(2-methylphenyl)sulfamoyl]benzoyl]piperidin-4-yl]benzamide
CID 41246759
4-[(2,3-dimethylphenyl)sulfamoyl]-N-piperidin-4-ylbenzamide
CID 119388218
cis-(1R,3S)-3-[[4-(phenylsulfamoyl)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120677340
2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
CID 34281161

Frequently Asked Questions

What is the IUPAC name of 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide?
The IUPAC name of 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide (CID 109058368) is 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide.
What is the SMILES notation for 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide?
The canonical SMILES for 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide is O=C(NC1CC1)c1ccc(S(=O)(=O)Nc2ccccc2Br)cc1.
What is the InChIKey of 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide?
The InChIKey is BHJWRAYXOMJPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2O3S/c17-14-3-1-2-4-15(14)19-23(21,22)13-9-5-11(6-10-13)16(20)18-12-7-8-12/h1-6,9-10,12,19H,7-8H2,(H,18,20).
What are the key properties of 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide?
4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide has a molecular weight of 395.28 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide is sourced from PubChem (CID 109058368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).