4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide

C14H11Cl2NO3 — CID 29286691

IUPAC4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C14H11Cl2NO3/c1-20-13-5-3-8(15)6-11(13)17-14(19)10-4-2-9(16)7-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyJVWPAQPBJQWIHB-UHFFFAOYSA-N
MW312.15 g/mol
LogP3.96
Rot. Bonds3

About 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide

4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide (PubChem CID 29286691) has the molecular formula C14H11Cl2NO3 and a molecular weight of 312.15 g/mol. Its IUPAC name is 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
PubChem CID29286691
Molecular FormulaC14H11Cl2NO3
Molecular Weight312.15 g/mol
Exact Mass311.01
IUPAC Name4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C14H11Cl2NO3/c1-20-13-5-3-8(15)6-11(13)17-14(19)10-4-2-9(16)7-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyJVWPAQPBJQWIHB-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

4-chloro-N-(2,4-dibromo-5-methoxyphenyl)-2-hydroxybenzamide
CID 103414724
N-(5-chloro-2-methoxyphenyl)-2-fluoro-4-methylbenzamide
CID 79770618
4-bromo-N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
CID 26688337
4-chloro-2-fluoro-N-[5-[(2-hydroxybenzoyl)amino]-2-methoxyphenyl]benzamide
CID 52701764
2-bromo-N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide
CID 9191956
N-(5-chloro-2-methoxyphenyl)-2-iodo-4-nitrobenzamide
CID 60619551
N-(5-chloro-2-hydroxyphenyl)-2,4,5-trimethoxybenzamide
CID 837991
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 965623
2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 16624498
N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide
CID 18757585
N-(5-chloro-2-methoxyphenyl)-4-iodobenzamide
CID 1047673
N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81234108

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide?
The IUPAC name of 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide (CID 29286691) is 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide?
The canonical SMILES for 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide is COc1ccc(Cl)cc1NC(=O)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide?
The InChIKey is JVWPAQPBJQWIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO3/c1-20-13-5-3-8(15)6-11(13)17-14(19)10-4-2-9(16)7-12(10)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide?
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide 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 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 29286691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).