N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide

C13H8BrCl2NO2 — CID 177120584

IUPACN-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)cc(Br)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C13H8BrCl2NO2/c14-7-3-9(16)5-10(4-7)17-13(19)11-6-8(15)1-2-12(11)18/h1-6,18H,(H,17,19)
InChIKeyYUNHHFQOLXIRQY-UHFFFAOYSA-N
MW361.02 g/mol
LogP4.71
Rot. Bonds2

About N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide

N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide (PubChem CID 177120584) has the molecular formula C13H8BrCl2NO2 and a molecular weight of 361.02 g/mol. Its IUPAC name is N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
PubChem CID177120584
Molecular FormulaC13H8BrCl2NO2
Molecular Weight361.02 g/mol
Exact Mass358.91
IUPAC NameN-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)cc(Br)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C13H8BrCl2NO2/c14-7-3-9(16)5-10(4-7)17-13(19)11-6-8(15)1-2-12(11)18/h1-6,18H,(H,17,19)
InChIKeyYUNHHFQOLXIRQY-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

N-[3-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 71381238
5-chloro-N-(3,5-dichloro-4-methylphenyl)-2-hydroxybenzamide
CID 167679776
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
CID 107722277
N-(3-amino-4-bromophenyl)-5-chloro-2-hydroxybenzamide
CID 79767581
N-(4-bromo-3-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 28532000
5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide
CID 71462579
N-(4-bromo-3-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 82867994
N-(3-bromo-4-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 63998623
2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide
CID 5119267
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
CID 163300797

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide?
The IUPAC name of N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide (CID 177120584) is N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide?
The canonical SMILES for N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide is O=C(Nc1cc(Cl)cc(Br)c1)c1cc(Cl)ccc1O.
What is the InChIKey of N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide?
The InChIKey is YUNHHFQOLXIRQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrCl2NO2/c14-7-3-9(16)5-10(4-7)17-13(19)11-6-8(15)1-2-12(11)18/h1-6,18H,(H,17,19).
What are the key properties of N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide?
N-(3-bromo-5-chlorophenyl)-5-chloro-2-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-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide is sourced from PubChem (CID 177120584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).