N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide

C17H12ClNO2 — CID 19022893

IUPACN-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1c(O)ccc2ccccc12
InChIInChI=1S/C17H12ClNO2/c18-12-5-3-6-13(10-12)19-17(21)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,20H,(H,19,21)
InChIKeyVJYDLGVJLHGMMR-UHFFFAOYSA-N
MW297.74 g/mol
LogP4.45
Rot. Bonds2

About N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide

N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide (PubChem CID 19022893) has the molecular formula C17H12ClNO2 and a molecular weight of 297.74 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide
PubChem CID19022893
Molecular FormulaC17H12ClNO2
Molecular Weight297.74 g/mol
Exact Mass297.06
IUPAC NameN-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1c(O)ccc2ccccc12
InChIInChI=1S/C17H12ClNO2/c18-12-5-3-6-13(10-12)19-17(21)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,20H,(H,19,21)
InChIKeyVJYDLGVJLHGMMR-UHFFFAOYSA-N
XLogP4.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.74
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide 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

2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide
CID 86575396
N-(4-bromophenyl)-2-hydroxynaphthalene-1-carboxamide
CID 86575073
4-amino-N-(3-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
CID 145215535
N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
CID 107688954
N-(3-chlorophenyl)-N'-[(2-hydroxynaphthalen-1-yl)methylideneamino]butanediamide
CID 3269518
2,3,4,5-tetrachloro-6-[(3-chlorophenyl)carbamoyl]benzoic acid
CID 5211269
N-(3-chlorophenyl)-2-hydroxy-5-iodobenzamide
CID 103602012
N-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-2-carboxamide
CID 1366118
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
N-(3-chlorophenyl)-2-naphthalen-1-ylsulfanylacetamide
CID 39922768
N-(3-chlorophenyl)-4-hydroxy-1-(2-methylpropyl)-2-oxoquinoline-3-carboxamide
CID 54679607
N-(3-chlorophenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 24948900

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide (CID 19022893) is N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide is O=C(Nc1cccc(Cl)c1)c1c(O)ccc2ccccc12.
What is the InChIKey of N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide?
The InChIKey is VJYDLGVJLHGMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClNO2/c18-12-5-3-6-13(10-12)19-17(21)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,20H,(H,19,21).
What are the key properties of N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide?
N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide has a molecular weight of 297.74 g/mol, XLogP of 4.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide is sourced from PubChem (CID 19022893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).