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

C15H14ClNO2 — CID 64787693

IUPACN-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(Cl)c(O)c2)cc1
InChIInChI=1S/C15H14ClNO2/c1-10-2-4-11(5-3-10)8-15(19)17-12-6-7-13(16)14(18)9-12/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyXXBYGUIISPBUSK-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.54
Rot. Bonds3

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

N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 64787693) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide
PubChem CID64787693
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(Cl)c(O)c2)cc1
InChIInChI=1S/C15H14ClNO2/c1-10-2-4-11(5-3-10)8-15(19)17-12-6-7-13(16)14(18)9-12/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyXXBYGUIISPBUSK-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-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64788064
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
2-(3,4-dichlorophenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 7925219
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-(3,4-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107020559
N-(4-chloro-3-hydroxyphenyl)-3,3,3-trifluoropropanamide
CID 64786329
N-(4-chloro-3-hydroxyphenyl)-2,4-dimethylbenzamide
CID 64788271
N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
CID 43548738

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide (CID 64787693) is N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(Cl)c(O)c2)cc1.
What is the InChIKey of N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is XXBYGUIISPBUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-2-4-11(5-3-10)8-15(19)17-12-6-7-13(16)14(18)9-12/h2-7,9,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide?
N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)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-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 64787693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).