2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide

C18H12Cl2N2O — CID 142777383

IUPAC2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide
SMILESNC(=O)c1cccc(-c2ccc(Cl)c(-c3ccccn3)c2)c1Cl
InChIInChI=1S/C18H12Cl2N2O/c19-15-8-7-11(10-14(15)16-6-1-2-9-22-16)12-4-3-5-13(17(12)20)18(21)23/h1-10H,(H2,21,23)
InChIKeyMFJBYWHILQMRAB-UHFFFAOYSA-N
MW343.21 g/mol
LogP4.82
Rot. Bonds3

About 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide

2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide (PubChem CID 142777383) has the molecular formula C18H12Cl2N2O and a molecular weight of 343.21 g/mol. Its IUPAC name is 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide
PubChem CID142777383
Molecular FormulaC18H12Cl2N2O
Molecular Weight343.21 g/mol
Exact Mass342.03
IUPAC Name2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide
SMILESNC(=O)c1cccc(-c2ccc(Cl)c(-c3ccccn3)c2)c1Cl
InChIInChI=1S/C18H12Cl2N2O/c19-15-8-7-11(10-14(15)16-6-1-2-9-22-16)12-4-3-5-13(17(12)20)18(21)23/h1-10H,(H2,21,23)
InChIKeyMFJBYWHILQMRAB-UHFFFAOYSA-N
XLogP4.82
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.21
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide
CID 142777362
2-(3-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
CID 91031305
3-(4-chloro-3-pyridin-2-ylphenyl)-4-propylsulfonylbenzamide
CID 142777433
3-pyridin-2-yl-2-thiophen-3-ylbenzamide
CID 67699293
2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide
CID 173155107
3-(4-chloro-3-pyridin-2-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 142786865
2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-N-methylbenzamide
CID 170123465
1-(4-chloro-3-pyridin-2-ylphenyl)-2,2-dimethylpropan-1-one
CID 71105825
4-chloro-5-phenyl-2-pyridin-2-ylbenzoic acid
CID 68955463
4-(aminomethyl)-N-(4-chloro-3-pyridin-2-ylphenyl)benzamide
CID 66877992
2-aminobenzamide;2-chloropyridine
CID 174256918
2,3-dipyridin-2-ylpyridine-4-carboxamide
CID 141257158

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide?
The IUPAC name of 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide (CID 142777383) is 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide.
What is the SMILES notation for 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide?
The canonical SMILES for 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide is NC(=O)c1cccc(-c2ccc(Cl)c(-c3ccccn3)c2)c1Cl.
What is the InChIKey of 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide?
The InChIKey is MFJBYWHILQMRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N2O/c19-15-8-7-11(10-14(15)16-6-1-2-9-22-16)12-4-3-5-13(17(12)20)18(21)23/h1-10H,(H2,21,23).
What are the key properties of 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide?
2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide has a molecular weight of 343.21 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(4-chloro-3-pyridin-2-ylphenyl)benzamide is sourced from PubChem (CID 142777383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).