N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide

C19H13BrClN3O2 — CID 1268365

IUPACN-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Br)cn1)c1ccccc1Cl
InChIInChI=1S/C19H13BrClN3O2/c20-12-9-10-17(22-11-12)24-19(26)14-6-2-4-8-16(14)23-18(25)13-5-1-3-7-15(13)21/h1-11H,(H,23,25)(H,22,24,26)
InChIKeyIQFLVAGXMLLKNQ-UHFFFAOYSA-N
MW430.69 g/mol
LogP5.00
Rot. Bonds4

About N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide

N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide (PubChem CID 1268365) has the molecular formula C19H13BrClN3O2 and a molecular weight of 430.69 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
PubChem CID1268365
Molecular FormulaC19H13BrClN3O2
Molecular Weight430.69 g/mol
Exact Mass428.99
IUPAC NameN-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Br)cn1)c1ccccc1Cl
InChIInChI=1S/C19H13BrClN3O2/c20-12-9-10-17(22-11-12)24-19(26)14-6-2-4-8-16(14)23-18(25)13-5-1-3-7-15(13)21/h1-11H,(H,23,25)(H,22,24,26)
InChIKeyIQFLVAGXMLLKNQ-UHFFFAOYSA-N
XLogP5.00
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.69
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
CID 166872715
4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide
CID 61060806
N-(5-bromo-2-pyridinyl)-2-iodobenzamide
CID 17019973
5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide
CID 62953356
2-amino-N-(5-bromo-2-pyridinyl)benzamide
CID 13348356
N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60655160
N-(5-bromo-2-pyridinyl)-2-[[4-(piperazine-1-carboximidoyl)benzoyl]amino]benzamide
CID 18728050
N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(N'-hydroxycarbamimidoyl)benzamide
CID 73460727
N-(5-bromo-2-pyridinyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide
CID 38171990
N-(5-acetamido-2-pyridinyl)-2-chlorobenzamide
CID 1449171
N-(5-bromo-2-pyridinyl)-2-iodo-3-methylbenzamide
CID 103617949
N-(5-bromo-2-pyridinyl)-4,5-dichloro-1H-pyrrole-2-carboxamide
CID 60713589

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide (CID 1268365) is N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide is O=C(Nc1ccccc1C(=O)Nc1ccc(Br)cn1)c1ccccc1Cl.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide?
The InChIKey is IQFLVAGXMLLKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrClN3O2/c20-12-9-10-17(22-11-12)24-19(26)14-6-2-4-8-16(14)23-18(25)13-5-1-3-7-15(13)21/h1-11H,(H,23,25)(H,22,24,26).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide?
N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide has a molecular weight of 430.69 g/mol, XLogP of 5.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide is sourced from PubChem (CID 1268365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).