N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide

C18H14ClNO3 — CID 18757585

IUPACN-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cc(O)cc2ccccc12
InChIInChI=1S/C18H14ClNO3/c1-23-17-7-6-12(19)9-16(17)20-18(22)15-10-13(21)8-11-4-2-3-5-14(11)15/h2-10,21H,1H3,(H,20,22)
InChIKeyWQCZBOUJZPXBEW-UHFFFAOYSA-N
MW327.77 g/mol
LogP4.46
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide

N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide (PubChem CID 18757585) has the molecular formula C18H14ClNO3 and a molecular weight of 327.77 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide
PubChem CID18757585
Molecular FormulaC18H14ClNO3
Molecular Weight327.77 g/mol
Exact Mass327.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cc(O)cc2ccccc12
InChIInChI=1S/C18H14ClNO3/c1-23-17-7-6-12(19)9-16(17)20-18(22)15-10-13(21)8-11-4-2-3-5-14(11)15/h2-10,21H,1H3,(H,20,22)
InChIKeyWQCZBOUJZPXBEW-UHFFFAOYSA-N
XLogP4.46
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
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CID 29202307
2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 16624498
N-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide
CID 2111763
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
CID 5094767
5-bromo-N-(5-chloro-2-methoxyphenyl)-2-methoxy-3-methylbenzamide
CID 3379612
N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
CID 9068762
N-(5-chloro-2-methoxyphenyl)-1,3-dimethylindole-2-carboxamide
CID 113204438
N-(5-chloro-2,4-dimethoxyphenyl)naphthalene-1-carboxamide
CID 823910
2-benzyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 26095026
4-methoxy-3-(naphthalene-1-carbonylamino)benzoic acid
CID 28668454
6-N-(5-chloro-2-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099986

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide (CID 18757585) is N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cc(O)cc2ccccc12.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide?
The InChIKey is WQCZBOUJZPXBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3/c1-23-17-7-6-12(19)9-16(17)20-18(22)15-10-13(21)8-11-4-2-3-5-14(11)15/h2-10,21H,1H3,(H,20,22).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide?
N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide has a molecular weight of 327.77 g/mol, XLogP of 4.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide is sourced from PubChem (CID 18757585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).