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

C19H17N3O3 — CID 16620994

IUPAC4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C19H17N3O3/c1-12-16(22-19(25-12)14-5-3-2-4-6-14)11-17(23)21-15-9-7-13(8-10-15)18(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23)
InChIKeyILLSGHYCYGLYOJ-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.93
Rot. Bonds5

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

4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide (PubChem CID 16620994) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
PubChem CID16620994
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C19H17N3O3/c1-12-16(22-19(25-12)14-5-3-2-4-6-14)11-17(23)21-15-9-7-13(8-10-15)18(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23)
InChIKeyILLSGHYCYGLYOJ-UHFFFAOYSA-N
XLogP2.93
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]acetyl]amino]benzamide
CID 110673681
methyl 2-[[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoyl]amino]acetate
CID 46552527
N-(2-methoxyphenyl)-4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
CID 16614446
diethyl 5-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzene-1,3-dicarboxylate
CID 46563552
2-hydroxy-4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoic acid
CID 22087427
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 18282283
N-ethyl-3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
CID 46514633
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 16620648
N-ethyl-2-[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]-N-phenylacetamide
CID 52663048
N-(4-cyclopentylsulfonylphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55611201
4-[[2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)acetyl]amino]benzoic acid
CID 100640260
methyl 4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoylamino]benzoate
CID 110650660

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide?
The IUPAC name of 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide (CID 16620994) is 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide is Cc1oc(-c2ccccc2)nc1CC(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide?
The InChIKey is ILLSGHYCYGLYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-12-16(22-19(25-12)14-5-3-2-4-6-14)11-17(23)21-15-9-7-13(8-10-15)18(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23).
What are the key properties of 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide?
4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide has a molecular weight of 335.36 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide is sourced from PubChem (CID 16620994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).