3-chloro-N-(4-chloro-2-pyridinyl)benzamide

C12H8Cl2N2O — CID 3011465

IUPAC3-chloro-N-(4-chloro-2-pyridinyl)benzamide
SMILESO=C(Nc1cc(Cl)ccn1)c1cccc(Cl)c1
InChIInChI=1S/C12H8Cl2N2O/c13-9-3-1-2-8(6-9)12(17)16-11-7-10(14)4-5-15-11/h1-7H,(H,15,16,17)
InChIKeyYAEAEMABIDNLIN-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.64
Rot. Bonds2

About 3-chloro-N-(4-chloro-2-pyridinyl)benzamide

3-chloro-N-(4-chloro-2-pyridinyl)benzamide (PubChem CID 3011465) has the molecular formula C12H8Cl2N2O and a molecular weight of 267.12 g/mol. Its IUPAC name is 3-chloro-N-(4-chloro-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(4-chloro-2-pyridinyl)benzamide
PubChem CID3011465
Molecular FormulaC12H8Cl2N2O
Molecular Weight267.12 g/mol
Exact Mass266.00
IUPAC Name3-chloro-N-(4-chloro-2-pyridinyl)benzamide
SMILESO=C(Nc1cc(Cl)ccn1)c1cccc(Cl)c1
InChIInChI=1S/C12H8Cl2N2O/c13-9-3-1-2-8(6-9)12(17)16-11-7-10(14)4-5-15-11/h1-7H,(H,15,16,17)
InChIKeyYAEAEMABIDNLIN-UHFFFAOYSA-N
XLogP3.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N-(4-chloro-2-pyridinyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chloro-2-pyridinyl)-3-(trifluoromethyl)benzamide
CID 115626766
N-(4-chloro-2-pyridinyl)-3-cyanobenzamide
CID 108797461
3-chloro-N-(2-chloropyrimidin-4-yl)benzamide
CID 116798431
3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1040986
3-bromo-4-chloro-N-(4-chloro-2-pyridinyl)benzamide
CID 113330232
4-bromo-N-(4-chloro-2-pyridinyl)-3-hydroxybenzamide
CID 103830593
3-bromo-N-(4-chloro-2-pyridinyl)-4-fluorobenzamide
CID 103707248
3-chloro-N-[(4-methyl-2-pyridinyl)carbamothioyl]benzamide
CID 881307
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
N-(4-chloro-2-pyridinyl)-3-hydroxypyridine-2-carboxamide
CID 104820977
2-chloro-N-(4-chloro-2-pyridinyl)-6-methylpyridine-4-carboxamide
CID 104954651
2-amino-6-chloro-N-(4-chloro-2-pyridinyl)benzamide
CID 114052162

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(4-chloro-2-pyridinyl)benzamide?
The IUPAC name of 3-chloro-N-(4-chloro-2-pyridinyl)benzamide (CID 3011465) is 3-chloro-N-(4-chloro-2-pyridinyl)benzamide.
What is the SMILES notation for 3-chloro-N-(4-chloro-2-pyridinyl)benzamide?
The canonical SMILES for 3-chloro-N-(4-chloro-2-pyridinyl)benzamide is O=C(Nc1cc(Cl)ccn1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(4-chloro-2-pyridinyl)benzamide?
The InChIKey is YAEAEMABIDNLIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O/c13-9-3-1-2-8(6-9)12(17)16-11-7-10(14)4-5-15-11/h1-7H,(H,15,16,17).
What are the key properties of 3-chloro-N-(4-chloro-2-pyridinyl)benzamide?
3-chloro-N-(4-chloro-2-pyridinyl)benzamide has a molecular weight of 267.12 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(4-chloro-2-pyridinyl)benzamide is sourced from PubChem (CID 3011465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).