N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide

C15H12N2O3 — CID 78769028

IUPACN-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESN#Cc1cccc(NC(=O)COc2ccccc2O)c1
InChIInChI=1S/C15H12N2O3/c16-9-11-4-3-5-12(8-11)17-15(19)10-20-14-7-2-1-6-13(14)18/h1-8,18H,10H2,(H,17,19)
InChIKeyIQNDXIDXTGWBAM-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.28
Rot. Bonds4

About N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide

N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 78769028) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID78769028
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC NameN-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESN#Cc1cccc(NC(=O)COc2ccccc2O)c1
InChIInChI=1S/C15H12N2O3/c16-9-11-4-3-5-12(8-11)17-15(19)10-20-14-7-2-1-6-13(14)18/h1-8,18H,10H2,(H,17,19)
InChIKeyIQNDXIDXTGWBAM-UHFFFAOYSA-N
XLogP2.28
TPSA82.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3-cyanoanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854141
[2-(3-cyanoanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 9272266
2-(4-bromo-2,5-dimethylphenoxy)-N-(3-cyanophenyl)acetamide
CID 4270480
3-[2-(3-cyanoanilino)-2-oxoethoxy]thiophene-2-carboxylic acid
CID 63336183
N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713816
N-(3-cyanophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 926866
N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770107
N-(3-cyanophenyl)-2-(4-fluoro-2-propanoylphenoxy)acetamide
CID 4785278
N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
CID 2709220
N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide
CID 2578049
2-(4-bromo-2-formylphenoxy)-N-(3-cyanophenyl)acetamide
CID 7820172
N-(3-cyanophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26727992

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide (CID 78769028) is N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide is N#Cc1cccc(NC(=O)COc2ccccc2O)c1.
What is the InChIKey of N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is IQNDXIDXTGWBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c16-9-11-4-3-5-12(8-11)17-15(19)10-20-14-7-2-1-6-13(14)18/h1-8,18H,10H2,(H,17,19).
What are the key properties of N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide?
N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 268.27 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 78769028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).