N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide

C14H12ClNO2 — CID 134858754

IUPACN-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(Cl)ccc2O)c1
InChIInChI=1S/C14H12ClNO2/c1-9(17)16-12-4-2-3-10(7-12)13-8-11(15)5-6-14(13)18/h2-8,18H,1H3,(H,16,17)
InChIKeyIMQKRKLYYVYVJJ-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.67
Rot. Bonds2

About N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide

N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide (PubChem CID 134858754) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide
PubChem CID134858754
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(Cl)ccc2O)c1
InChIInChI=1S/C14H12ClNO2/c1-9(17)16-12-4-2-3-10(7-12)13-8-11(15)5-6-14(13)18/h2-8,18H,1H3,(H,16,17)
InChIKeyIMQKRKLYYVYVJJ-UHFFFAOYSA-N
XLogP3.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-(3-methylphenyl)phenol
CID 83129691
N-(3-chlorophenyl)acetamide;N-phenylacetamide
CID 160915382
N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide
CID 56708887
5-(3-acetamidophenyl)-2-hydroxybenzoic acid
CID 10978560
N'-(3-acetamidophenyl)-N-(3-chlorophenyl)oxamide
CID 108516501
N-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]acetamide
CID 3608346
N-[3-[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]phenyl]acetamide
CID 8966981
N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 3014069
N-[3-(6-chloro-4-methylpyridazin-3-yl)phenyl]acetamide
CID 58006576
4-(3-acetamidophenyl)-3-fluorobenzoic acid
CID 53227028
N-[3-(3-aminophenyl)phenyl]acetamide
CID 22724502
5-chloro-2-hydroxy-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 43096147

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide?
The IUPAC name of N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide (CID 134858754) is N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide?
The canonical SMILES for N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide is CC(=O)Nc1cccc(-c2cc(Cl)ccc2O)c1.
What is the InChIKey of N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide?
The InChIKey is IMQKRKLYYVYVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-9(17)16-12-4-2-3-10(7-12)13-8-11(15)5-6-14(13)18/h2-8,18H,1H3,(H,16,17).
What are the key properties of N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide?
N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide has a molecular weight of 261.71 g/mol, XLogP of 3.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide is sourced from PubChem (CID 134858754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).