4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide

C12H7Br2ClN2O — CID 61060806

IUPAC4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc(Br)cc1Cl
InChIInChI=1S/C12H7Br2ClN2O/c13-7-1-3-9(10(15)5-7)12(18)17-11-4-2-8(14)6-16-11/h1-6H,(H,16,17,18)
InChIKeyGMVPIGYCTXXJTB-UHFFFAOYSA-N
MW390.46 g/mol
LogP4.51
Rot. Bonds2

About 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide

4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide (PubChem CID 61060806) has the molecular formula C12H7Br2ClN2O and a molecular weight of 390.46 g/mol. Its IUPAC name is 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide.

Molecular Properties

Compound Name4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide
PubChem CID61060806
Molecular FormulaC12H7Br2ClN2O
Molecular Weight390.46 g/mol
Exact Mass387.86
IUPAC Name4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc(Br)cc1Cl
InChIInChI=1S/C12H7Br2ClN2O/c13-7-1-3-9(10(15)5-7)12(18)17-11-4-2-8(14)6-16-11/h1-6H,(H,16,17,18)
InChIKeyGMVPIGYCTXXJTB-UHFFFAOYSA-N
XLogP4.51
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
CID 1268365
2-amino-N-(5-bromo-2-pyridinyl)-4-chlorobenzamide
CID 28893277
N-(5-bromo-2-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 103604536
4-bromo-N-(6-bromo-2-pyridinyl)-2-chlorobenzamide
CID 43805504
N-(5-bromo-2-pyridinyl)-2,6-dichloropyridine-4-carboxamide
CID 43132088
N-(5-bromo-2-pyridinyl)-4,5-dichloro-1H-pyrrole-2-carboxamide
CID 60713589
N-(5-bromo-2-pyridinyl)-4-chloropyridine-2-carboxamide
CID 43111935
6-[(5-bromopyridine-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 62958252
N-(5-bromo-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 79770718
4-bromo-N-(3-bromophenyl)-2-chlorobenzamide
CID 43805502
2-amino-N-(5-bromo-2-pyridinyl)benzamide
CID 13348356
2-bromo-N-(5-bromo-2-pyridinyl)-5-iodobenzamide
CID 114027500

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide?
The IUPAC name of 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide (CID 61060806) is 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide.
What is the SMILES notation for 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide?
The canonical SMILES for 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide is O=C(Nc1ccc(Br)cn1)c1ccc(Br)cc1Cl.
What is the InChIKey of 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide?
The InChIKey is GMVPIGYCTXXJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Br2ClN2O/c13-7-1-3-9(10(15)5-7)12(18)17-11-4-2-8(14)6-16-11/h1-6H,(H,16,17,18).
What are the key properties of 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide?
4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide has a molecular weight of 390.46 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide is sourced from PubChem (CID 61060806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).