N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide

C19H18N2O3 — CID 134140792

IUPACN-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide
SMILESCOc1cc(C(=O)Nc2c(C)noc2C)cc(-c2ccccc2)c1
InChIInChI=1S/C19H18N2O3/c1-12-18(13(2)24-21-12)20-19(22)16-9-15(10-17(11-16)23-3)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,22)
InChIKeyXKRINLNEHFBOFD-UHFFFAOYSA-N
MW322.36 g/mol
LogP4.22
Rot. Bonds4

About N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide

N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide (PubChem CID 134140792) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide
PubChem CID134140792
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide
SMILESCOc1cc(C(=O)Nc2c(C)noc2C)cc(-c2ccccc2)c1
InChIInChI=1S/C19H18N2O3/c1-12-18(13(2)24-21-12)20-19(22)16-9-15(10-17(11-16)23-3)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,22)
InChIKeyXKRINLNEHFBOFD-UHFFFAOYSA-N
XLogP4.22
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093730
N-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 1093771
N-[4-(difluoromethoxy)phenyl]-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea
CID 2815190
5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 3494857
N-cyclohexyl-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 3686576
N-(2-ethylphenyl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 5016617
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methylphenyl)benzamide
CID 2598908
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2,4-dimethylphenyl)benzamide
CID 2998641
N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))[5-(3-methoxyphenyl)isoxazol-3-yl]carboxamide
CID 9551038
3-methoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide
CID 16013473
1-phenylethyl N-(3-methyl-5-phenyl-1,2-oxazol-4-yl)carbamate
CID 44454369
Sodium (R)-2-(4'-(3-methyl-4-(((1-phenylethoxy)carbonyl)amino)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate
CID 53303875

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide?
The IUPAC name of N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide (CID 134140792) is N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide.
What is the SMILES notation for N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide?
The canonical SMILES for N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide is COc1cc(C(=O)Nc2c(C)noc2C)cc(-c2ccccc2)c1.
What is the InChIKey of N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide?
The InChIKey is XKRINLNEHFBOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-18(13(2)24-21-12)20-19(22)16-9-15(10-17(11-16)23-3)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,22).
What are the key properties of N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide?
N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide has a molecular weight of 322.36 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methoxy-5-phenylbenzamide is sourced from PubChem (CID 134140792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).