2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide

C19H18N2O2 — CID 24654497

IUPAC2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H18N2O2/c1-2-12-20-18(22)15-10-6-7-11-16(15)19-21-13-17(23-19)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,22)
InChIKeyPOOGJPJMVUMBHY-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.15
Rot. Bonds5

About 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide

2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide (PubChem CID 24654497) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide.

Molecular Properties

Compound Name2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide
PubChem CID24654497
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H18N2O2/c1-2-12-20-18(22)15-10-6-7-11-16(15)19-21-13-17(23-19)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,22)
InChIKeyPOOGJPJMVUMBHY-UHFFFAOYSA-N
XLogP4.15
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-pentylbenzamide
CID 100513748
N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
CID 134049112
3-fluoro-4-methyl-N-[2-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]ethyl]benzamide
CID 35351495
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-ethylbenzamide
CID 100512374
N-butan-2-yl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 133150056
N-(3-methoxypropyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
CID 31813310
2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-N-(3-methylbutyl)benzamide
CID 100510051
butyl 2-(5-phenyl-1,3-oxazol-2-yl)benzoate
CID 22764943
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-(2-methylpropyl)benzamide
CID 100503798
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)benzamide
CID 36656774
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 100504090
tert-butyl 4-[3-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]propyl]piperazine-1-carboxylate
CID 55867174

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide?
The IUPAC name of 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide (CID 24654497) is 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide.
What is the SMILES notation for 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide?
The canonical SMILES for 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide is CCCNC(=O)c1ccccc1-c1ncc(-c2ccccc2)o1.
What is the InChIKey of 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide?
The InChIKey is POOGJPJMVUMBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-2-12-20-18(22)15-10-6-7-11-16(15)19-21-13-17(23-19)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,22).
What are the key properties of 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide?
2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide has a molecular weight of 306.37 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide is sourced from PubChem (CID 24654497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).