N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide

C18H12Cl2N2O — CID 24949712

IUPACN-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
SMILESO=C(Nc1ccc(-c2ccc(Cl)c(Cl)c2)cn1)c1ccccc1
InChIInChI=1S/C18H12Cl2N2O/c19-15-8-6-13(10-16(15)20)14-7-9-17(21-11-14)22-18(23)12-4-2-1-3-5-12/h1-11H,(H,21,22,23)
InChIKeyLANNPOZEUWIROM-UHFFFAOYSA-N
MW343.21 g/mol
LogP5.31
Rot. Bonds3

About N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide

N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide (PubChem CID 24949712) has the molecular formula C18H12Cl2N2O and a molecular weight of 343.21 g/mol. Its IUPAC name is N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
PubChem CID24949712
Molecular FormulaC18H12Cl2N2O
Molecular Weight343.21 g/mol
Exact Mass342.03
IUPAC NameN-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
SMILESO=C(Nc1ccc(-c2ccc(Cl)c(Cl)c2)cn1)c1ccccc1
InChIInChI=1S/C18H12Cl2N2O/c19-15-8-6-13(10-16(15)20)14-7-9-17(21-11-14)22-18(23)12-4-2-1-3-5-12/h1-11H,(H,21,22,23)
InChIKeyLANNPOZEUWIROM-UHFFFAOYSA-N
XLogP5.31
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.21
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(3,4-dichlorobenzoyl)amino]pyridine-3-carboxylic acid
CID 61317958
5-chloro-N-(5-phenyl-2-pyridinyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 55951557
3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
CID 3929829
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
N-(5-formyl-2-pyridinyl)benzamide
CID 159048742
(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
2-(3,4-dichlorophenyl)-N-(5-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 3649172
N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 24949251
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
2-chloro-N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyrimidine-5-carboxamide
CID 162697161
N-(5-phenyl-2-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 75493566

Frequently Asked Questions

What is the IUPAC name of N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide?
The IUPAC name of N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide (CID 24949712) is N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide is O=C(Nc1ccc(-c2ccc(Cl)c(Cl)c2)cn1)c1ccccc1.
What is the InChIKey of N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide?
The InChIKey is LANNPOZEUWIROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N2O/c19-15-8-6-13(10-16(15)20)14-7-9-17(21-11-14)22-18(23)12-4-2-1-3-5-12/h1-11H,(H,21,22,23).
What are the key properties of N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide?
N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide has a molecular weight of 343.21 g/mol, XLogP of 5.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 24949712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).