2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide

C14H12ClNO2 — CID 53315904

IUPAC2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide
SMILESO=C(Cc1ccc(-c2ccccc2Cl)cc1)NO
InChIInChI=1S/C14H12ClNO2/c15-13-4-2-1-3-12(13)11-7-5-10(6-8-11)9-14(17)16-18/h1-8,18H,9H2,(H,16,17)
InChIKeyOOSCSZPRCHTBHP-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.05
Rot. Bonds3

About 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide

2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide (PubChem CID 53315904) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide
PubChem CID53315904
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide
SMILESO=C(Cc1ccc(-c2ccccc2Cl)cc1)NO
InChIInChI=1S/C14H12ClNO2/c15-13-4-2-1-3-12(13)11-7-5-10(6-8-11)9-14(17)16-18/h1-8,18H,9H2,(H,16,17)
InChIKeyOOSCSZPRCHTBHP-UHFFFAOYSA-N
XLogP3.05
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide
CID 54430946
methyl 2-amino-3-[4-(2-chlorophenyl)phenyl]propanoate
CID 90923119
decyl 2-[4-(2-chlorophenyl)phenyl]acetate
CID 121325059
4-[[(2R)-1-carboxy-3-[4-(2-chlorophenyl)phenyl]propan-2-yl]amino]-4-oxobutanoic acid
CID 59607602
4-[4-(2-chlorophenyl)phenyl]-3-methylbutanoic acid
CID 82543182
2-[2-chloro-4-(2-chlorophenyl)phenyl]acetic acid
CID 176516186
1-bromo-4-(2-chlorophenyl)benzene
CID 12939408
5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide
CID 78800704
(E)-2-amino-3-[[4-(2-chlorophenyl)phenyl]methoxy]-3-hydrazinylprop-2-enoic acid
CID 153336943
1-chloro-2-(4-chlorophenyl)benzene;dichloromethane
CID 175257983
1-[4-(3-chloro-2-methylphenyl)phenyl]-3-methylbutan-2-one
CID 82540979
1,3-bis[4-(2-hydroxyphenyl)phenyl]propan-2-one
CID 70549715

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide?
The IUPAC name of 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide (CID 53315904) is 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide.
What is the SMILES notation for 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide?
The canonical SMILES for 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide is O=C(Cc1ccc(-c2ccccc2Cl)cc1)NO.
What is the InChIKey of 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide?
The InChIKey is OOSCSZPRCHTBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-13-4-2-1-3-12(13)11-7-5-10(6-8-11)9-14(17)16-18/h1-8,18H,9H2,(H,16,17).
What are the key properties of 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide?
2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide has a molecular weight of 261.71 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide is sourced from PubChem (CID 53315904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).