2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide

C19H16ClNO2 — CID 158774105

IUPAC2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide
SMILESCc1ccc(Cl)cc1CC(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C19H16ClNO2/c1-12-8-9-14(20)10-13(12)11-19(23)21-17-6-2-5-16-15(17)4-3-7-18(16)22/h2-10,22H,11H2,1H3,(H,21,23)
InChIKeyIQGIMFDZQCFLFM-UHFFFAOYSA-N
MW325.80 g/mol
LogP4.69
Rot. Bonds3

About 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide

2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide (PubChem CID 158774105) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide
PubChem CID158774105
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC Name2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide
SMILESCc1ccc(Cl)cc1CC(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C19H16ClNO2/c1-12-8-9-14(20)10-13(12)11-19(23)21-17-6-2-5-16-15(17)4-3-7-18(16)22/h2-10,22H,11H2,1H3,(H,21,23)
InChIKeyIQGIMFDZQCFLFM-UHFFFAOYSA-N
XLogP4.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
2-(6-chloro-1H-indol-3-yl)-N-(2,3-dimethylphenyl)acetamide
CID 113209792
3-[(5-hydroxynaphthalen-1-yl)amino]-3-oxopropanoic acid
CID 62231947
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
CID 122133355
2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
CID 60849261
3-amino-N-(5-hydroxynaphthalen-1-yl)butanamide
CID 60841593
1-[(5-chloro-2-methylphenyl)methyl]-3-[(3-chlorophenyl)methyl]urea
CID 42609411
N'-(5-chloro-2-methylphenyl)-N-[(4-chlorophenyl)methyl]propanediamide
CID 108946767
2-(5-chloro-1-benzofuran-3-yl)-N-naphthalen-1-ylacetamide
CID 18860319
N'-(4-chloro-2-methylphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945452

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide?
The IUPAC name of 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide (CID 158774105) is 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide is Cc1ccc(Cl)cc1CC(=O)Nc1cccc2c(O)cccc12.
What is the InChIKey of 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide?
The InChIKey is IQGIMFDZQCFLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO2/c1-12-8-9-14(20)10-13(12)11-19(23)21-17-6-2-5-16-15(17)4-3-7-18(16)22/h2-10,22H,11H2,1H3,(H,21,23).
What are the key properties of 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide?
2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide has a molecular weight of 325.80 g/mol, XLogP of 4.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide is sourced from PubChem (CID 158774105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).