5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide

C17H13N3O3 — CID 90949372

IUPAC5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1nc(-c2ccccc2)oc1NC(=O)c1ccccc1
InChIInChI=1S/C17H13N3O3/c18-14(21)13-17(20-15(22)11-7-3-1-4-8-11)23-16(19-13)12-9-5-2-6-10-12/h1-10H,(H2,18,21)(H,20,22)
InChIKeyNILHDSXCDSILLY-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.69
Rot. Bonds4

About 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide

5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 90949372) has the molecular formula C17H13N3O3 and a molecular weight of 307.31 g/mol. Its IUPAC name is 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide
PubChem CID90949372
Molecular FormulaC17H13N3O3
Molecular Weight307.31 g/mol
Exact Mass307.10
IUPAC Name5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1nc(-c2ccccc2)oc1NC(=O)c1ccccc1
InChIInChI=1S/C17H13N3O3/c18-14(21)13-17(20-15(22)11-7-3-1-4-8-11)23-16(19-13)12-9-5-2-6-10-12/h1-10H,(H2,18,21)(H,20,22)
InChIKeyNILHDSXCDSILLY-UHFFFAOYSA-N
XLogP2.69
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide 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

5-(carbamoylamino)-2-phenyl-1,3-oxazole-4-carboxylic acid
CID 69484177
N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
CID 15643333
2-[4-(aminomethyl)phenyl]-5-phenyl-1,3-oxazole-4-carboxamide
CID 174598172
N-(7-oxo-2-phenyl-6H-[1,3]oxazolo[4,5-d]pyrimidin-5-yl)benzamide
CID 135493095
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
CID 67153787
N-(3-cyano-5-phenylfuran-2-yl)benzamide
CID 730897
2-benzamidobenzamide
CID 702115
N-[4-(5-benzamido-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 53356244
3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 174723007
6-benzamidopyridine-2-carboxamide
CID 69135492
5-[4-[(4-methoxybenzoyl)amino]phenyl]-2-phenyl-1,3-oxazole-4-carboxylic acid
CID 70168568
N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 24676924

Frequently Asked Questions

What is the IUPAC name of 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide (CID 90949372) is 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide is NC(=O)c1nc(-c2ccccc2)oc1NC(=O)c1ccccc1.
What is the InChIKey of 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is NILHDSXCDSILLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O3/c18-14(21)13-17(20-15(22)11-7-3-1-4-8-11)23-16(19-13)12-9-5-2-6-10-12/h1-10H,(H2,18,21)(H,20,22).
What are the key properties of 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide?
5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 307.31 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 90949372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).