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

C17H14N2O2 — CID 670727

IUPACN-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide
SMILESCc1cc(NC(=O)c2ccc(-c3ccccc3)cc2)no1
InChIInChI=1S/C17H14N2O2/c1-12-11-16(19-21-12)18-17(20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)
InChIKeyAJYMHYCXEZLKAD-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.90
Rot. Bonds3

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

N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide (PubChem CID 670727) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide
PubChem CID670727
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide
SMILESCc1cc(NC(=O)c2ccc(-c3ccccc3)cc2)no1
InChIInChI=1S/C17H14N2O2/c1-12-11-16(19-21-12)18-17(20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)
InChIKeyAJYMHYCXEZLKAD-UHFFFAOYSA-N
XLogP3.90
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide 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

Soretolide
CID 198730
N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)-2-naphthamide
CID 11339372
N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)benzamide
CID 11485752
4-tert-butyl-N-(5-methyl-3-isoxazolyl)benzamide
CID 670749
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
3-(5-Methyl-1,2-oxazol-3-YL)-1-[2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinolin-4-YL]urea
CID 20924386
N-(5-Methyl-3-isoxazolyl)-4-nitrobenzamide
CID 739602
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538
4-[(cyclopropylcarbonyl)amino]-N-(5-methyl-3-isoxazolyl)benzamide
CID 934489
N-(5-Methyl-3-isoxazolyl)-3,5-dinitrobenzamide
CID 1927297

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide (CID 670727) is N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide is Cc1cc(NC(=O)c2ccc(-c3ccccc3)cc2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide?
The InChIKey is AJYMHYCXEZLKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-12-11-16(19-21-12)18-17(20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide?
N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide has a molecular weight of 278.31 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide is sourced from PubChem (CID 670727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).