4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C16H19N3O4S — CID 44754126

IUPAC4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CCCC3)cc2)no1
InChIInChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)17-16(20)12-6-8-14(9-7-12)24(21,22)19-13-4-2-3-5-13/h6-10,13,19H,2-5H2,1H3,(H,17,18,20)
InChIKeyZWKYFKSEZPNJRP-UHFFFAOYSA-N
MW349.41 g/mol
LogP2.46
Rot. Bonds5

About 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 44754126) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID44754126
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CCCC3)cc2)no1
InChIInChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)17-16(20)12-6-8-14(9-7-12)24(21,22)19-13-4-2-3-5-13/h6-10,13,19H,2-5H2,1H3,(H,17,18,20)
InChIKeyZWKYFKSEZPNJRP-UHFFFAOYSA-N
XLogP2.46
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide 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-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 109059591
N-cyclopropyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
CID 109058391
1-N,4-N-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
CID 5175832
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
CID 109061637
4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 3144396
N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 43911307
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 2252935
N-(2,6-difluorophenyl)-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
CID 109061835
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
4-(cyclopropylsulfamoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 27544592

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 44754126) is 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CCCC3)cc2)no1.
What is the InChIKey of 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is ZWKYFKSEZPNJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)17-16(20)12-6-8-14(9-7-12)24(21,22)19-13-4-2-3-5-13/h6-10,13,19H,2-5H2,1H3,(H,17,18,20).
What are the key properties of 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 349.41 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 44754126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).