N-(2-bromo-6-chlorophenyl)benzamide

C13H9BrClNO — CID 13226852

IUPACN-(2-bromo-6-chlorophenyl)benzamide
SMILESO=C(Nc1c(Cl)cccc1Br)c1ccccc1
InChIInChI=1S/C13H9BrClNO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h1-8H,(H,16,17)
InChIKeyOLWIVHLHAWAVCO-UHFFFAOYSA-N
MW310.58 g/mol
LogP4.35
Rot. Bonds2

About N-(2-bromo-6-chlorophenyl)benzamide

N-(2-bromo-6-chlorophenyl)benzamide (PubChem CID 13226852) has the molecular formula C13H9BrClNO and a molecular weight of 310.58 g/mol. Its IUPAC name is N-(2-bromo-6-chlorophenyl)benzamide.

Molecular Properties

Compound NameN-(2-bromo-6-chlorophenyl)benzamide
PubChem CID13226852
Molecular FormulaC13H9BrClNO
Molecular Weight310.58 g/mol
Exact Mass308.96
IUPAC NameN-(2-bromo-6-chlorophenyl)benzamide
SMILESO=C(Nc1c(Cl)cccc1Br)c1ccccc1
InChIInChI=1S/C13H9BrClNO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h1-8H,(H,16,17)
InChIKeyOLWIVHLHAWAVCO-UHFFFAOYSA-N
XLogP4.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.58
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-chloro-6-formylphenyl)benzamide
CID 175049860
N-(3,6-dibromo-2-hydroxyphenyl)benzamide
CID 10690575
N-(2-bromo-6-methylphenyl)-4-chlorobenzamide
CID 4100281
3-bromo-2-[(4-bromobenzoyl)amino]benzoic acid
CID 63112551
2-(2-bromo-6-chloroanilino)-2-phenylacetic acid
CID 174994718
3-bromo-N-(2,6-dichlorophenyl)-2-fluorobenzamide
CID 107951647
1-(2-bromophenyl)-3-(2,6-dichlorophenyl)urea
CID 108868832
4-bromo-3-chloro-N-(2-chloro-6-methylphenyl)benzamide
CID 81002737
2-(2-bromophenyl)-2-(2,6-dichloroanilino)acetic acid
CID 18546331
2-bromo-6-chloro-N-phenylaniline
CID 14369715
N-(3-bromo-5-chloro-2-pyridinyl)benzamide
CID 121012256
2-bromo-N-(2,6-dichlorophenyl)pyridine-4-carboxamide
CID 114037407

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-6-chlorophenyl)benzamide?
The IUPAC name of N-(2-bromo-6-chlorophenyl)benzamide (CID 13226852) is N-(2-bromo-6-chlorophenyl)benzamide.
What is the SMILES notation for N-(2-bromo-6-chlorophenyl)benzamide?
The canonical SMILES for N-(2-bromo-6-chlorophenyl)benzamide is O=C(Nc1c(Cl)cccc1Br)c1ccccc1.
What is the InChIKey of N-(2-bromo-6-chlorophenyl)benzamide?
The InChIKey is OLWIVHLHAWAVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrClNO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h1-8H,(H,16,17).
What are the key properties of N-(2-bromo-6-chlorophenyl)benzamide?
N-(2-bromo-6-chlorophenyl)benzamide has a molecular weight of 310.58 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-chlorophenyl)benzamide is sourced from PubChem (CID 13226852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).