N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide

C15H14ClNO2 — CID 78838585

IUPACN-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C15H14ClNO2/c1-10-2-5-12(16)9-14(10)17-15(19)8-11-3-6-13(18)7-4-11/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyQNYTXWJZSVFFCD-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.54
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide

N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 78838585) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID78838585
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C15H14ClNO2/c1-10-2-5-12(16)9-14(10)17-15(19)8-11-3-6-13(18)7-4-11/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyQNYTXWJZSVFFCD-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

[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-hydroxyphenyl)acetate
CID 8671815
N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 808427
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
4-chloro-2-[[2-(4-hydroxyphenyl)acetyl]amino]benzoic acid
CID 28934159
3-[[2-(4-chlorophenyl)acetyl]amino]-4-methylbenzoic acid
CID 893334
N'-(5-chloro-2-methylphenyl)-N-[2-(4-hydroxyphenyl)ethyl]oxamide
CID 108503009
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 43405190
N-(5-chloro-2-methylphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 100787113
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
N'-(5-chloro-2-methylphenyl)-N-[(4-chlorophenyl)methyl]propanediamide
CID 108946767
N-[5-(dimethylaminosulfanyl)-2-methylphenyl]-2-(4-hydroxyphenyl)acetamide
CID 162730887

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide (CID 78838585) is N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide is Cc1ccc(Cl)cc1NC(=O)Cc1ccc(O)cc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is QNYTXWJZSVFFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-2-5-12(16)9-14(10)17-15(19)8-11-3-6-13(18)7-4-11/h2-7,9,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(5-chloro-2-methylphenyl)-2-(4-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-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 78838585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).