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

C15H14ClNO2 — CID 78838854

IUPACN-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1c(Cl)cccc1NC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C15H14ClNO2/c1-10-13(16)3-2-4-14(10)17-15(19)9-11-5-7-12(18)8-6-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeySJCUMFMNFWVWBY-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.54
Rot. Bonds3

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

N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 78838854) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID78838854
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1c(Cl)cccc1NC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C15H14ClNO2/c1-10-13(16)3-2-4-14(10)17-15(19)9-11-5-7-12(18)8-6-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeySJCUMFMNFWVWBY-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-chloro-2-methylphenyl)-2-(4-nitrophenyl)acetamide
CID 772340
2-(4-carbamothioylphenyl)-N-(3-chloro-2-methylphenyl)acetamide
CID 63589257
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 27676992
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
2-bromo-N-(3-chloro-2-methylphenyl)acetamide
CID 3414721
N,N'-bis(3-chloro-2-methylphenyl)hexanediamide
CID 4050802
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
N-(3-chloro-2-methylphenyl)-N'-(2,6-dichlorophenyl)propanediamide
CID 108955128
N,N'-bis(3-chloro-2-methylphenyl)decanediamide
CID 17080098
5-bromo-N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]phenyl]furan-2-carboxamide
CID 55786922
N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100746423
N-(3-chloro-2-methylphenyl)-2-(furan-2-yl)acetamide
CID 110690693

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide (CID 78838854) is N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide is Cc1c(Cl)cccc1NC(=O)Cc1ccc(O)cc1.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is SJCUMFMNFWVWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-13(16)3-2-4-14(10)17-15(19)9-11-5-7-12(18)8-6-11/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(3-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-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 78838854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).