2-(4-bromophenyl)benzamide

C13H10BrNO — CID 15982087

IUPAC2-(4-bromophenyl)benzamide
SMILESNC(=O)c1ccccc1-c1ccc(Br)cc1
InChIInChI=1S/C13H10BrNO/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H2,15,16)
InChIKeyMVLILGWACDODQX-UHFFFAOYSA-N
MW276.13 g/mol
LogP3.21
Rot. Bonds2

About 2-(4-bromophenyl)benzamide

2-(4-bromophenyl)benzamide (PubChem CID 15982087) has the molecular formula C13H10BrNO and a molecular weight of 276.13 g/mol. Its IUPAC name is 2-(4-bromophenyl)benzamide.

Molecular Properties

Compound Name2-(4-bromophenyl)benzamide
PubChem CID15982087
Molecular FormulaC13H10BrNO
Molecular Weight276.13 g/mol
Exact Mass274.99
IUPAC Name2-(4-bromophenyl)benzamide
SMILESNC(=O)c1ccccc1-c1ccc(Br)cc1
InChIInChI=1S/C13H10BrNO/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H2,15,16)
InChIKeyMVLILGWACDODQX-UHFFFAOYSA-N
XLogP3.21
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.13
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-sulfanylphenyl)benzamide
CID 123865204
(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone
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benzoic acid;2-phenylbenzamide
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CID 150992694
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CID 175883829
2-[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]benzamide
CID 174694661
propan-2-yl 4-(2-carbamoylphenyl)benzoate
CID 70179260
CID 67588186
CID 67588186
benzene-1,2-dicarboxamide;hydrazine
CID 158131121

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)benzamide?
The IUPAC name of 2-(4-bromophenyl)benzamide (CID 15982087) is 2-(4-bromophenyl)benzamide.
What is the SMILES notation for 2-(4-bromophenyl)benzamide?
The canonical SMILES for 2-(4-bromophenyl)benzamide is NC(=O)c1ccccc1-c1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenyl)benzamide?
The InChIKey is MVLILGWACDODQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrNO/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H2,15,16).
What are the key properties of 2-(4-bromophenyl)benzamide?
2-(4-bromophenyl)benzamide has a molecular weight of 276.13 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)benzamide is sourced from PubChem (CID 15982087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).