N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide

C14H11Cl2NO3 — CID 4130040

IUPACN-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide
SMILESCOc1cccc(O)c1C(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO3/c1-20-12-4-2-3-11(18)13(12)14(19)17-8-5-6-9(15)10(16)7-8/h2-7,18H,1H3,(H,17,19)
InChIKeyYQSUTMXIPNOMSW-UHFFFAOYSA-N
MW312.15 g/mol
LogP3.96
Rot. Bonds3

About N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide

N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide (PubChem CID 4130040) has the molecular formula C14H11Cl2NO3 and a molecular weight of 312.15 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide
PubChem CID4130040
Molecular FormulaC14H11Cl2NO3
Molecular Weight312.15 g/mol
Exact Mass311.01
IUPAC NameN-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide
SMILESCOc1cccc(O)c1C(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO3/c1-20-12-4-2-3-11(18)13(12)14(19)17-8-5-6-9(15)10(16)7-8/h2-7,18H,1H3,(H,17,19)
InChIKeyYQSUTMXIPNOMSW-UHFFFAOYSA-N
XLogP3.96
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.15
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide
CID 23100585
N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
CID 84579322
N-[(3,4-dichlorophenyl)carbamoyl]-2-methoxybenzamide
CID 19796862
N-[3-[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide
CID 18908002
N-(3,4-dichlorophenyl)-4-hydroxy-1-(2-methoxyphenyl)-6-oxopyridazine-3-carboxamide
CID 108785180
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
N-(3-amino-4-chlorophenyl)-2,6-dihydroxybenzamide
CID 107687543
6-chloro-N-(3-hydroxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 62234559
2-chloro-N-(3,4-dichlorophenyl)-6-fluorobenzamide
CID 26085744
N-(3-fluoro-4-methoxyphenyl)-2,6-dimethoxybenzamide
CID 110776470
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
CID 22775702
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide (CID 4130040) is N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide is COc1cccc(O)c1C(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide?
The InChIKey is YQSUTMXIPNOMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO3/c1-20-12-4-2-3-11(18)13(12)14(19)17-8-5-6-9(15)10(16)7-8/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide?
N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide has a molecular weight of 312.15 g/mol, XLogP of 3.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-hydroxy-6-methoxybenzamide is sourced from PubChem (CID 4130040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).