5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide

C14H11Cl2NO3 — CID 64787348

IUPAC5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C14H11Cl2NO3/c1-20-13-5-2-8(15)6-10(13)14(19)17-12-4-3-9(18)7-11(12)16/h2-7,18H,1H3,(H,17,19)
InChIKeyHAABSMACXRBKRO-UHFFFAOYSA-N
MW312.15 g/mol
LogP3.96
Rot. Bonds3

About 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide

5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide (PubChem CID 64787348) has the molecular formula C14H11Cl2NO3 and a molecular weight of 312.15 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide
PubChem CID64787348
Molecular FormulaC14H11Cl2NO3
Molecular Weight312.15 g/mol
Exact Mass311.01
IUPAC Name5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C14H11Cl2NO3/c1-20-13-5-2-8(15)6-10(13)14(19)17-12-4-3-9(18)7-11(12)16/h2-7,18H,1H3,(H,17,19)
InChIKeyHAABSMACXRBKRO-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-(2-chloro-4-cyanophenyl)-2-methoxybenzamide
CID 103811217
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
N-(2-chloro-4-hydroxyphenyl)-4-fluoro-3-methoxybenzamide
CID 81284263
4-[(5-chloro-2-methoxybenzoyl)amino]-3-hydroxybenzoic acid
CID 108766491
methyl 4-[(5-chloro-2-methoxybenzoyl)amino]-3-hydroxybenzoate
CID 108767153
N-(2-amino-4-methoxyphenyl)-5-chloro-2-methoxybenzamide
CID 29274206
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 965623
N-(2-chloro-4-hydroxyphenyl)-2-fluoro-6-methoxybenzamide
CID 65434031
2-bromo-4-chloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 107989011
5-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxybenzamide
CID 17111377
5-amino-N-(2-chloro-4-methylphenyl)-2-methoxybenzamide
CID 61093558

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide (CID 64787348) is 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)Nc1ccc(O)cc1Cl.
What is the InChIKey of 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide?
The InChIKey is HAABSMACXRBKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO3/c1-20-13-5-2-8(15)6-10(13)14(19)17-12-4-3-9(18)7-11(12)16/h2-7,18H,1H3,(H,17,19).
What are the key properties of 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide?
5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-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 5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 64787348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).