N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide

C17H13N3O3 — CID 2806312

IUPACN-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C17H13N3O3/c21-16(13-4-2-1-3-5-13)20-17(22)19-14-8-6-12(7-9-14)15-10-18-11-23-15/h1-11H,(H2,19,20,21,22)
InChIKeyLFESDGDYBREDGS-UHFFFAOYSA-N
MW307.31 g/mol
LogP3.30
Rot. Bonds3

About N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide

N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide (PubChem CID 2806312) has the molecular formula C17H13N3O3 and a molecular weight of 307.31 g/mol. Its IUPAC name is N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide.

Molecular Properties

Compound NameN-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide
PubChem CID2806312
Molecular FormulaC17H13N3O3
Molecular Weight307.31 g/mol
Exact Mass307.10
IUPAC NameN-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C17H13N3O3/c21-16(13-4-2-1-3-5-13)20-17(22)19-14-8-6-12(7-9-14)15-10-18-11-23-15/h1-11H,(H2,19,20,21,22)
InChIKeyLFESDGDYBREDGS-UHFFFAOYSA-N
XLogP3.30
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide?
The IUPAC name of N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide (CID 2806312) is N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide.
What is the SMILES notation for N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide?
The canonical SMILES for N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide is O=C(NC(=O)c1ccccc1)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide?
The InChIKey is LFESDGDYBREDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O3/c21-16(13-4-2-1-3-5-13)20-17(22)19-14-8-6-12(7-9-14)15-10-18-11-23-15/h1-11H,(H2,19,20,21,22).
What are the key properties of N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide?
N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide has a molecular weight of 307.31 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide is sourced from PubChem (CID 2806312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).