N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide

C19H18N2O2 — CID 110402056

IUPACN-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)Nc2oncc2-c2ccccc2)cc1
InChIInChI=1S/C19H18N2O2/c1-13(2)14-8-10-16(11-9-14)18(22)21-19-17(12-20-23-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22)
InChIKeyRKVZVSFZJHCDRQ-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.72
Rot. Bonds4

About N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide

N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide (PubChem CID 110402056) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide
PubChem CID110402056
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)Nc2oncc2-c2ccccc2)cc1
InChIInChI=1S/C19H18N2O2/c1-13(2)14-8-10-16(11-9-14)18(22)21-19-17(12-20-23-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22)
InChIKeyRKVZVSFZJHCDRQ-UHFFFAOYSA-N
XLogP4.72
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402060
4-methyl-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402217
3-methyl-N-(4-phenyl-1,2-oxazol-5-yl)butanamide
CID 110402038
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402062
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
CID 118895396
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-methoxybenzamide
CID 110402522
3,4-dimethoxy-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402230
N-(2-amino-5-phenylphenyl)-4-propan-2-ylbenzamide
CID 126707746
(5-methyl-1,2-oxazol-4-yl)-(4-propan-2-ylphenyl)methanone
CID 82288411
3-N-phenyl-5-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109107769

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide?
The IUPAC name of N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide (CID 110402056) is N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide.
What is the SMILES notation for N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide?
The canonical SMILES for N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)Nc2oncc2-c2ccccc2)cc1.
What is the InChIKey of N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide?
The InChIKey is RKVZVSFZJHCDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13(2)14-8-10-16(11-9-14)18(22)21-19-17(12-20-23-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22).
What are the key properties of N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide?
N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide has a molecular weight of 306.37 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide is sourced from PubChem (CID 110402056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).