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

C19H13ClN2O2 — CID 165355882

IUPACN-benzoyl-N-(3-chloro-2-pyridinyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ncccc1Cl
InChIInChI=1S/C19H13ClN2O2/c20-16-12-7-13-21-17(16)22(18(23)14-8-3-1-4-9-14)19(24)15-10-5-2-6-11-15/h1-13H
InChIKeyMUSHGEAEXOZYBI-UHFFFAOYSA-N
MW336.78 g/mol
LogP4.22
Rot. Bonds3

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

N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide (PubChem CID 165355882) has the molecular formula C19H13ClN2O2 and a molecular weight of 336.78 g/mol. Its IUPAC name is N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-benzoyl-N-(3-chloro-2-pyridinyl)benzamide
PubChem CID165355882
Molecular FormulaC19H13ClN2O2
Molecular Weight336.78 g/mol
Exact Mass336.07
IUPAC NameN-benzoyl-N-(3-chloro-2-pyridinyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ncccc1Cl
InChIInChI=1S/C19H13ClN2O2/c20-16-12-7-13-21-17(16)22(18(23)14-8-3-1-4-9-14)19(24)15-10-5-2-6-11-15/h1-13H
InChIKeyMUSHGEAEXOZYBI-UHFFFAOYSA-N
XLogP4.22
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.78
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-benzoyl-N-(2-chlorophenyl)benzamide
CID 10592933
N-(3-chloro-2-pyridinyl)-N-(oxan-3-yl)benzamide
CID 175840998
3-chloro-N-(3-chlorobenzoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 1371682
N-pyrimidin-2-ylbenzohydrazide
CID 140615438
2-[(3-chloro-2-pyridinyl)-ethylamino]-N-ethylacetamide
CID 133382755
3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 755239
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone
CID 107359480
3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545
2-(3-chloro-2-pyridinyl)-2-fluoroacetic acid
CID 175281524
N-(2,6-dichlorophenyl)-N-phenylbenzamide
CID 14251439
N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)benzamide
CID 18432

Frequently Asked Questions

What is the IUPAC name of N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide?
The IUPAC name of N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide (CID 165355882) is N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide.
What is the SMILES notation for N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide?
The canonical SMILES for N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide is O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ncccc1Cl.
What is the InChIKey of N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide?
The InChIKey is MUSHGEAEXOZYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2O2/c20-16-12-7-13-21-17(16)22(18(23)14-8-3-1-4-9-14)19(24)15-10-5-2-6-11-15/h1-13H.
What are the key properties of N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide?
N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide has a molecular weight of 336.78 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide is sourced from PubChem (CID 165355882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).