N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide

C14H12ClNO3 — CID 84579322

IUPACN-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
SMILESCOc1cccc(O)c1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H12ClNO3/c1-19-12-8-4-7-11(17)13(12)14(18)16-10-6-3-2-5-9(10)15/h2-8,17H,1H3,(H,16,18)
InChIKeyHCACCQGHRCPHPX-UHFFFAOYSA-N
MW277.71 g/mol
LogP3.31
Rot. Bonds3

About N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide

N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide (PubChem CID 84579322) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
PubChem CID84579322
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC NameN-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
SMILESCOc1cccc(O)c1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H12ClNO3/c1-19-12-8-4-7-11(17)13(12)14(18)16-10-6-3-2-5-9(10)15/h2-8,17H,1H3,(H,16,18)
InChIKeyHCACCQGHRCPHPX-UHFFFAOYSA-N
XLogP3.31
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392
N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
CID 84579103
N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide
CID 4130040
N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide
CID 912702
N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
CID 3653582
N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide
CID 107688924
N-(4-amino-2-chlorophenyl)-2,6-dimethoxybenzamide
CID 28546769
N-(2-chlorophenyl)-4-methoxynaphthalene-1-carboxamide
CID 110169740
[1-(2-chloroanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 4613868
N-(2-chloro-4-hydroxyphenyl)-2-fluoro-6-methoxybenzamide
CID 65434031
4-N-(2-chlorophenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150938

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide?
The IUPAC name of N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide (CID 84579322) is N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide?
The canonical SMILES for N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide is COc1cccc(O)c1C(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide?
The InChIKey is HCACCQGHRCPHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c1-19-12-8-4-7-11(17)13(12)14(18)16-10-6-3-2-5-9(10)15/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide?
N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide has a molecular weight of 277.71 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide is sourced from PubChem (CID 84579322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).