N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide

C16H14N2O4 — CID 110728880

IUPACN-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc2ncoc2c1
InChIInChI=1S/C16H14N2O4/c1-20-13-4-2-3-5-14(13)21-9-16(19)18-11-6-7-12-15(8-11)22-10-17-12/h2-8,10H,9H2,1H3,(H,18,19)
InChIKeyHZJGFTUYKFMKPT-UHFFFAOYSA-N
MW298.30 g/mol
LogP2.85
Rot. Bonds5

About N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide

N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 110728880) has the molecular formula C16H14N2O4 and a molecular weight of 298.30 g/mol. Its IUPAC name is N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide
PubChem CID110728880
Molecular FormulaC16H14N2O4
Molecular Weight298.30 g/mol
Exact Mass298.10
IUPAC NameN-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc2ncoc2c1
InChIInChI=1S/C16H14N2O4/c1-20-13-4-2-3-5-14(13)21-9-16(19)18-11-6-7-12-15(8-11)22-10-17-12/h2-8,10H,9H2,1H3,(H,18,19)
InChIKeyHZJGFTUYKFMKPT-UHFFFAOYSA-N
XLogP2.85
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
CID 25466884
N-(1,3-benzoxazol-6-yl)butanamide
CID 110728829
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
3-amino-N-(1,3-benzoxazol-6-yl)-3-methylbutanamide
CID 115154852
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-(1,3-benzoxazol-6-yl)acetamide
CID 54228397
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methoxyphenoxy)acetamide
CID 6458101
2-(2-methoxyphenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide
CID 9145221
N-(2-tert-butyl-4-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 110443287
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 25284211
5-[[2-(2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 880340

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide (CID 110728880) is N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccc2ncoc2c1.
What is the InChIKey of N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is HZJGFTUYKFMKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4/c1-20-13-4-2-3-5-14(13)21-9-16(19)18-11-6-7-12-15(8-11)22-10-17-12/h2-8,10H,9H2,1H3,(H,18,19).
What are the key properties of N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide?
N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 298.30 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 110728880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).