2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide

C13H8Cl3NO2 — CID 64787158

IUPAC2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1Cl)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H8Cl3NO2/c14-9-3-1-2-8(12(9)16)13(19)17-11-5-4-7(18)6-10(11)15/h1-6,18H,(H,17,19)
InChIKeyBUWSYGWZBYICOZ-UHFFFAOYSA-N
MW316.57 g/mol
LogP4.60
Rot. Bonds2

About 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide

2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide (PubChem CID 64787158) has the molecular formula C13H8Cl3NO2 and a molecular weight of 316.57 g/mol. Its IUPAC name is 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
PubChem CID64787158
Molecular FormulaC13H8Cl3NO2
Molecular Weight316.57 g/mol
Exact Mass314.96
IUPAC Name2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1Cl)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H8Cl3NO2/c14-9-3-1-2-8(12(9)16)13(19)17-11-5-4-7(18)6-10(11)15/h1-6,18H,(H,17,19)
InChIKeyBUWSYGWZBYICOZ-UHFFFAOYSA-N
XLogP4.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.57
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
CID 7926718
N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
CID 64787154
N-(2-chloro-4-hydroxyphenyl)quinoxaline-5-carboxamide
CID 136773882
2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
CID 103766641
N-(2-chloro-4-hydroxyphenyl)-2-methylsulfanylbenzamide
CID 79217596
N-(2-chloro-4-hydroxyphenyl)acetamide
CID 14590937
N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide
CID 81028936
3-[(2,3-dichlorobenzoyl)amino]-4-hydroxybenzoic acid
CID 107264731
N-(2-chloro-4-hydroxyphenyl)-2-(trifluoromethoxy)benzamide
CID 139014844
2-bromo-4-chloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 107989011
N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
CID 64786772
2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
CID 2296110

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide?
The IUPAC name of 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide (CID 64787158) is 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide is O=C(Nc1ccc(O)cc1Cl)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide?
The InChIKey is BUWSYGWZBYICOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3NO2/c14-9-3-1-2-8(12(9)16)13(19)17-11-5-4-7(18)6-10(11)15/h1-6,18H,(H,17,19).
What are the key properties of 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide?
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide has a molecular weight of 316.57 g/mol, XLogP of 4.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide is sourced from PubChem (CID 64787158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).