2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide

C16H14N2O3 — CID 1235350

IUPAC2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1noc2ccccc12
InChIInChI=1S/C16H14N2O3/c1-20-15-9-5-3-7-12(15)17-16(19)10-13-11-6-2-4-8-14(11)21-18-13/h2-9H,10H2,1H3,(H,17,19)
InChIKeyWTMHDZKJAPYNSL-UHFFFAOYSA-N
MW282.30 g/mol
LogP3.02
Rot. Bonds4

About 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide

2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 1235350) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID1235350
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1noc2ccccc12
InChIInChI=1S/C16H14N2O3/c1-20-15-9-5-3-7-12(15)17-16(19)10-13-11-6-2-4-8-14(11)21-18-13/h2-9H,10H2,1H3,(H,17,19)
InChIKeyWTMHDZKJAPYNSL-UHFFFAOYSA-N
XLogP3.02
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methoxyanilino)-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate
CID 8982841
4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9270620
2-(1,2-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide
CID 51217571
2-(1,2-benzoxazol-3-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 9162813
N-(3-acetamido-4-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide
CID 33310841
2-(1,2-benzoxazol-3-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 26157703
2-(1,2-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide
CID 9255690
N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-methoxyphenyl]-3-methylbutanamide
CID 50958245
2-(1,2-benzoxazol-3-yl)-N-(2-ethoxy-4-fluorophenyl)acetamide
CID 87006319
2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-propan-2-ylbenzamide
CID 46480330
2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 9210932
2-(1,2-benzoxazol-3-yl)-N-(2-butoxy-5-methoxyphenyl)acetamide
CID 46441550

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide (CID 1235350) is 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cc1noc2ccccc12.
What is the InChIKey of 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is WTMHDZKJAPYNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-20-15-9-5-3-7-12(15)17-16(19)10-13-11-6-2-4-8-14(11)21-18-13/h2-9H,10H2,1H3,(H,17,19).
What are the key properties of 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide?
2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 282.30 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 1235350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).