4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide

C19H18N2O2 — CID 20955421

IUPAC4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2nc(-c3ccccc3)oc2C)cc1
InChIInChI=1S/C19H18N2O2/c1-13-8-10-15(11-9-13)18(22)20-12-17-14(2)23-19(21-17)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeySBFHCCDRWHGFMS-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.89
Rot. Bonds4

About 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide

4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide (PubChem CID 20955421) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
PubChem CID20955421
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2nc(-c3ccccc3)oc2C)cc1
InChIInChI=1S/C19H18N2O2/c1-13-8-10-15(11-9-13)18(22)20-12-17-14(2)23-19(21-17)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeySBFHCCDRWHGFMS-UHFFFAOYSA-N
XLogP3.89
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 ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4-[5-methyl-4-[[(S)-(4-methylphenyl)sulfinyl]methyl]-1,3-oxazol-2-yl]benzamide
CID 92706258
N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]oxirane-2-carboxamide
CID 154880217
N-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]benzamide
CID 110415241
N-benzyl-4-[4-[(3-methoxyphenyl)sulfonylmethyl]-5-methyl-1,3-oxazol-2-yl]benzamide
CID 71471936
N-[(3-methoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide
CID 20916738
N-[(3-fluorophenyl)methyl]-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide
CID 20916684
1-(3,5-dimethylphenyl)-3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]urea
CID 20955580
1-(4-fluorophenyl)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]urea
CID 20955490
4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-methylbenzamide
CID 20917014
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171
3-fluoro-5-methyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 146126713
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide
CID 51336690

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
The IUPAC name of 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide (CID 20955421) is 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide.
What is the SMILES notation for 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
The canonical SMILES for 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide is Cc1ccc(C(=O)NCc2nc(-c3ccccc3)oc2C)cc1.
What is the InChIKey of 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
The InChIKey is SBFHCCDRWHGFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-8-10-15(11-9-13)18(22)20-12-17-14(2)23-19(21-17)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,20,22).
What are the key properties of 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide has a molecular weight of 306.37 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide is sourced from PubChem (CID 20955421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).