N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide

C14H12ClNO3 — CID 5274047

IUPACN-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(Cl)c2)c(O)c1
InChIInChI=1S/C14H12ClNO3/c1-19-11-5-6-12(13(17)8-11)14(18)16-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H,16,18)
InChIKeyGGDCOQFDVFKNKC-UHFFFAOYSA-N
MW277.71 g/mol
LogP3.31
Rot. Bonds3

About N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide

N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 5274047) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
PubChem CID5274047
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC NameN-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(Cl)c2)c(O)c1
InChIInChI=1S/C14H12ClNO3/c1-19-11-5-6-12(13(17)8-11)14(18)16-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H,16,18)
InChIKeyGGDCOQFDVFKNKC-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-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
N'-(3-chlorophenyl)-2-hydroxy-4-methoxybenzohydrazide
CID 43054057
N-[3-(chloromethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114293188
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38204734
N-(3-carbamothioylphenyl)-2-hydroxy-4-methoxybenzamide
CID 29032119
2-chloro-N-(3-chlorophenyl)-3-methoxybenzamide
CID 45051393
4-chloro-2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 17362963
1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
CID 727874
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120
N-(6-chloro-5-methyl-3-pyridinyl)-2-hydroxy-4-methoxybenzamide
CID 103746246
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,4-dimethoxybenzamide
CID 17314016

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide (CID 5274047) is N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(Cl)c2)c(O)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is GGDCOQFDVFKNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c1-19-11-5-6-12(13(17)8-11)14(18)16-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
N-(3-chlorophenyl)-2-hydroxy-4-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-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 5274047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).