N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide

C19H13ClN2O2 — CID 21448723

IUPACN-(2-benzoyl-6-chloro-3-pyridinyl)benzamide
SMILESO=C(Nc1ccc(Cl)nc1C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H13ClN2O2/c20-16-12-11-15(21-19(24)14-9-5-2-6-10-14)17(22-16)18(23)13-7-3-1-4-8-13/h1-12H,(H,21,24)
InChIKeyWXMSARGWYCGPDN-UHFFFAOYSA-N
MW336.78 g/mol
LogP4.22
Rot. Bonds4

About N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide

N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide (PubChem CID 21448723) has the molecular formula C19H13ClN2O2 and a molecular weight of 336.78 g/mol. Its IUPAC name is N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(2-benzoyl-6-chloro-3-pyridinyl)benzamide
PubChem CID21448723
Molecular FormulaC19H13ClN2O2
Molecular Weight336.78 g/mol
Exact Mass336.07
IUPAC NameN-(2-benzoyl-6-chloro-3-pyridinyl)benzamide
SMILESO=C(Nc1ccc(Cl)nc1C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H13ClN2O2/c20-16-12-11-15(21-19(24)14-9-5-2-6-10-14)17(22-16)18(23)13-7-3-1-4-8-13/h1-12H,(H,21,24)
InChIKeyWXMSARGWYCGPDN-UHFFFAOYSA-N
XLogP4.22
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.78
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridinyl]benzamide
CID 21448734
N-(2-benzoyl-6-chloro-3-pyridinyl)propanethioamide
CID 21448755
5-[(2-benzoyl-6-chloro-3-pyridinyl)amino]-2-methylpent-1-en-3-one;methyl N-(2-benzoyl-6-chloro-3-pyridinyl)carbamate
CID 88822370
N-(6-chloropyridazin-3-yl)benzamide
CID 13125576
N-[(2,6-dichloro-3-pyridinyl)carbamothioyl]benzamide
CID 13415572
N-(6-benzamido-1,5-dichloro-9,10-dioxoanthracen-2-yl)benzamide
CID 10962330
N-(3-benzamidophenazin-2-yl)benzamide
CID 3547793
3,6-dichloro-N-(2-phenylphenyl)pyridine-2-carboxamide
CID 26727633
4-tert-butyl-N-(6-chloro-2-methyl-3-pyridinyl)benzamide
CID 107301135
N-(3-benzamido-4-chlorophenyl)-6-chloro-2-methylpyridine-3-carboxamide
CID 16730950
4-cyano-N-(2,6-dichloro-3-pyridinyl)benzamide
CID 89406457
[6-chloro-3-(methylamino)-2-pyridinyl]-(4-ethoxyphenyl)methanone
CID 21448713

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide?
The IUPAC name of N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide (CID 21448723) is N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide.
What is the SMILES notation for N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide?
The canonical SMILES for N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide is O=C(Nc1ccc(Cl)nc1C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide?
The InChIKey is WXMSARGWYCGPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2O2/c20-16-12-11-15(21-19(24)14-9-5-2-6-10-14)17(22-16)18(23)13-7-3-1-4-8-13/h1-12H,(H,21,24).
What are the key properties of N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide?
N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide has a molecular weight of 336.78 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-6-chloro-3-pyridinyl)benzamide is sourced from PubChem (CID 21448723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).