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

C15H14ClNO2 — CID 60615922

IUPACN-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2O)cc1Cl
InChIInChI=1S/C15H14ClNO2/c1-10-6-7-12(9-13(10)16)17-15(19)8-11-4-2-3-5-14(11)18/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyAWOLYSOLGPSJCM-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.54
Rot. Bonds3

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

N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 60615922) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID60615922
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2O)cc1Cl
InChIInChI=1S/C15H14ClNO2/c1-10-6-7-12(9-13(10)16)17-15(19)8-11-4-2-3-5-14(11)18/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyAWOLYSOLGPSJCM-UHFFFAOYSA-N
XLogP3.54
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(3-chloro-4-methylphenyl)-2-(2-nitrophenyl)acetamide
CID 3384920
N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741182
2-(2-bromophenyl)-N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]acetamide
CID 112998185
2-chloro-5-[[2-(2-methylphenyl)acetyl]amino]benzoic acid
CID 60748562
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
N-(3-chloro-4-methylphenyl)-N'-(2-chlorophenyl)propanediamide
CID 108954873
[2-(3-chloro-4-methylanilino)-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium
CID 8964028
[2-(3-chloro-4-methylanilino)-2-oxoethyl] 2-(2-chlorophenyl)acetate
CID 8633182
2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
CID 107701531
N,N'-bis(3-chloro-4-methylphenyl)decanediamide
CID 23010647
2-(2-chlorophenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 18290212

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide (CID 60615922) is N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccccc2O)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is AWOLYSOLGPSJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-6-7-12(9-13(10)16)17-15(19)8-11-4-2-3-5-14(11)18/h2-7,9,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide?
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 275.74 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 60615922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).