2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide

C19H17N3O4 — CID 16879078

IUPAC2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide
SMILESCOc1cccc(-c2cc(CC(=O)Nc3ccccc3C(N)=O)no2)c1
InChIInChI=1S/C19H17N3O4/c1-25-14-6-4-5-12(9-14)17-10-13(22-26-17)11-18(23)21-16-8-3-2-7-15(16)19(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23)
InChIKeyZWBXOVIRQJSNPN-UHFFFAOYSA-N
MW351.36 g/mol
LogP2.63
Rot. Bonds6

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

2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide (PubChem CID 16879078) has the molecular formula C19H17N3O4 and a molecular weight of 351.36 g/mol. Its IUPAC name is 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide
PubChem CID16879078
Molecular FormulaC19H17N3O4
Molecular Weight351.36 g/mol
Exact Mass351.12
IUPAC Name2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide
SMILESCOc1cccc(-c2cc(CC(=O)Nc3ccccc3C(N)=O)no2)c1
InChIInChI=1S/C19H17N3O4/c1-25-14-6-4-5-12(9-14)17-10-13(22-26-17)11-18(23)21-16-8-3-2-7-15(16)19(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23)
InChIKeyZWBXOVIRQJSNPN-UHFFFAOYSA-N
XLogP2.63
TPSA107.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 16879011
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981
N-(3-acetylphenyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
CID 16879006
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 110316742
methyl 2-[[2-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 30850547
[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-methylbenzoate
CID 16869792
N-(3-acetamidopropyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
CID 110313759
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenylbutan-2-yl)acetamide
CID 16878971
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 110313567
2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-N-(2,3-dimethylphenyl)acetamide
CID 16879363
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(2-methylcyclohexyl)acetamide
CID 16878951

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide?
The IUPAC name of 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide (CID 16879078) is 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide is COc1cccc(-c2cc(CC(=O)Nc3ccccc3C(N)=O)no2)c1.
What is the InChIKey of 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide?
The InChIKey is ZWBXOVIRQJSNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4/c1-25-14-6-4-5-12(9-14)17-10-13(22-26-17)11-18(23)21-16-8-3-2-7-15(16)19(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23).
What are the key properties of 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide?
2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide has a molecular weight of 351.36 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide is sourced from PubChem (CID 16879078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).