N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide

C23H18N2O2 — CID 1386886

IUPACN-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2nc(-c3ccccc3)c(-c3ccccc3)o2)cc1
InChIInChI=1S/C23H18N2O2/c1-16-12-14-19(15-13-16)22(26)25-23-24-20(17-8-4-2-5-9-17)21(27-23)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,25,26)
InChIKeyFUCBKPZEQIYMLM-UHFFFAOYSA-N
MW354.41 g/mol
LogP5.57
Rot. Bonds4

About N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide

N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide (PubChem CID 1386886) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide
PubChem CID1386886
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2nc(-c3ccccc3)c(-c3ccccc3)o2)cc1
InChIInChI=1S/C23H18N2O2/c1-16-12-14-19(15-13-16)22(26)25-23-24-20(17-8-4-2-5-9-17)21(27-23)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,25,26)
InChIKeyFUCBKPZEQIYMLM-UHFFFAOYSA-N
XLogP5.57
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.41
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ditazole
CID 29088
2-Amino-4,5-diphenyloxazole
CID 188210
Acetamide, N-(4,5-diphenyl-2-oxazolyl)-
CID 37200
N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide
CID 1326381
N-Benzooxazol-2-yl-N',N''-dibenzoyl-guanidine
CID 3846713
Benzilam
CID 275930
Bis(4-methylphenyl)-1,3-oxazol-2-amine
CID 2384424
N-[(E)-(1,3-benzoxazol-2-ylamino){[(2-methoxyphenyl)carbonyl]amino}methylidene]-2-methoxybenzamide
CID 659077
2-[(4,5-Diphenyl-1,3-oxazol-2-yl)amino]-2-oxoethyl 1-piperidinecarbodithioate
CID 1293859
2-[(4,5-Diphenyl-1,3-oxazol-2-yl)amino]-2-oxoethyl 4-morpholinecarbodithioate
CID 1294215
N-(4,5-diphenyl-1,3-oxazol-2-yl)-3,5-dimethoxybenzamide
CID 1943581
N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide
CID 1962096

Frequently Asked Questions

What is the IUPAC name of N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide?
The IUPAC name of N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide (CID 1386886) is N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide.
What is the SMILES notation for N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide?
The canonical SMILES for N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2nc(-c3ccccc3)c(-c3ccccc3)o2)cc1.
What is the InChIKey of N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide?
The InChIKey is FUCBKPZEQIYMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-16-12-14-19(15-13-16)22(26)25-23-24-20(17-8-4-2-5-9-17)21(27-23)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,25,26).
What are the key properties of N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide?
N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide has a molecular weight of 354.41 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide is sourced from PubChem (CID 1386886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).