N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide

C13H8BrCl2NO2 — CID 106501145

IUPACN-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)ccc1Br)c1cc(O)ccc1Cl
InChIInChI=1S/C13H8BrCl2NO2/c14-10-3-1-7(15)5-12(10)17-13(19)9-6-8(18)2-4-11(9)16/h1-6,18H,(H,17,19)
InChIKeyGGZXXQXGTYFXMZ-UHFFFAOYSA-N
MW361.02 g/mol
LogP4.71
Rot. Bonds2

About N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide

N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide (PubChem CID 106501145) has the molecular formula C13H8BrCl2NO2 and a molecular weight of 361.02 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
PubChem CID106501145
Molecular FormulaC13H8BrCl2NO2
Molecular Weight361.02 g/mol
Exact Mass358.91
IUPAC NameN-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)ccc1Br)c1cc(O)ccc1Cl
InChIInChI=1S/C13H8BrCl2NO2/c14-10-3-1-7(15)5-12(10)17-13(19)9-6-8(18)2-4-11(9)16/h1-6,18H,(H,17,19)
InChIKeyGGZXXQXGTYFXMZ-UHFFFAOYSA-N
XLogP4.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.02
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2,5-dibromophenyl)-5-hydroxybenzamide
CID 106501529
4-bromo-3-[(2-chloro-5-hydroxybenzoyl)amino]benzoic acid
CID 107812576
N-(2-bromo-5-chlorophenyl)-2-chloro-5-sulfanylbenzamide
CID 107033057
N-(4-bromo-2,3-dichlorophenyl)-2-chloro-5-hydroxybenzamide
CID 107791092
4-chloro-2-[(2-chloro-5-hydroxybenzoyl)amino]benzoic acid
CID 106500157
N-(2-bromo-5-chlorophenyl)-2-chloro-5-nitrobenzamide
CID 81270163
2-chloro-N-(2,4-dibromophenyl)-5-hydroxybenzamide
CID 106501538
4-bromo-N-(2-bromo-5-chlorophenyl)-2-chlorobenzamide
CID 81271772
N-(2-bromo-5-chlorophenyl)-2-methylfuran-3-carboxamide
CID 81271612
2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide
CID 106501019
2-bromo-4-chloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 107989011
N-(5-amino-2-bromo-4-methylphenyl)-2-chloro-5-hydroxybenzamide
CID 106500146

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide (CID 106501145) is N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide is O=C(Nc1cc(Cl)ccc1Br)c1cc(O)ccc1Cl.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide?
The InChIKey is GGZXXQXGTYFXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrCl2NO2/c14-10-3-1-7(15)5-12(10)17-13(19)9-6-8(18)2-4-11(9)16/h1-6,18H,(H,17,19).
What are the key properties of N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide?
N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide has a molecular weight of 361.02 g/mol, XLogP of 4.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide is sourced from PubChem (CID 106501145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).