N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide

C15H11ClN2O2 — CID 80741182

IUPACN-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESN#Cc1ccc(NC(=O)Cc2ccccc2O)cc1Cl
InChIInChI=1S/C15H11ClN2O2/c16-13-8-12(6-5-11(13)9-17)18-15(20)7-10-3-1-2-4-14(10)19/h1-6,8,19H,7H2,(H,18,20)
InChIKeyMWYVJOVEAUBZDF-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.10
Rot. Bonds3

About N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide

N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80741182) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80741182
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC NameN-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESN#Cc1ccc(NC(=O)Cc2ccccc2O)cc1Cl
InChIInChI=1S/C15H11ClN2O2/c16-13-8-12(6-5-11(13)9-17)18-15(20)7-10-3-1-2-4-14(10)19/h1-6,8,19H,7H2,(H,18,20)
InChIKeyMWYVJOVEAUBZDF-UHFFFAOYSA-N
XLogP3.10
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 2448530
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 60615922
2-[2-(aminomethyl)phenyl]-N-(4-chloro-3-cyanophenyl)acetamide
CID 81311876
N-(3-chloro-4-cyanophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534784
N-(3-chloro-4-cyanophenyl)-2-[methyl(1-phenylethyl)amino]acetamide
CID 18191756
N-(2-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740419
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782364
3-(3-chloro-4-cyanophenyl)-1-(furan-2-ylmethyl)-1-[(2-hydroxyphenyl)methyl]urea
CID 87009116
N-(3-chloro-4-cyanophenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 18284203
(2R)-2-amino-N-(3-chloro-4-cyanophenyl)-2-phenylacetamide
CID 61149344
4-[(3-chloro-4-cyanophenyl)carbamoylamino]-4-oxobutanoic acid
CID 43348173
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 7703794

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide (CID 80741182) is N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide is N#Cc1ccc(NC(=O)Cc2ccccc2O)cc1Cl.
What is the InChIKey of N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is MWYVJOVEAUBZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c16-13-8-12(6-5-11(13)9-17)18-15(20)7-10-3-1-2-4-14(10)19/h1-6,8,19H,7H2,(H,18,20).
What are the key properties of N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide?
N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 286.72 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80741182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).