4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide

C19H14Cl2N2O — CID 35577356

IUPAC4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1Cl)c1ccccn1
InChIInChI=1S/C19H14Cl2N2O/c20-16-10-8-14(9-11-16)19(24)23(18-7-3-4-12-22-18)13-15-5-1-2-6-17(15)21/h1-12H,13H2
InChIKeyPYCFNNFNSNOMSO-UHFFFAOYSA-N
MW357.24 g/mol
LogP5.24
Rot. Bonds4

About 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide

4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide (PubChem CID 35577356) has the molecular formula C19H14Cl2N2O and a molecular weight of 357.24 g/mol. Its IUPAC name is 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide
PubChem CID35577356
Molecular FormulaC19H14Cl2N2O
Molecular Weight357.24 g/mol
Exact Mass356.05
IUPAC Name4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1Cl)c1ccccn1
InChIInChI=1S/C19H14Cl2N2O/c20-16-10-8-14(9-11-16)19(24)23(18-7-3-4-12-22-18)13-15-5-1-2-6-17(15)21/h1-12H,13H2
InChIKeyPYCFNNFNSNOMSO-UHFFFAOYSA-N
XLogP5.24
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.24
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide
CID 13304853
N-[(2-chlorophenyl)methyl]-2-ethoxy-N-pyridin-2-ylbenzamide
CID 35576771
4-[(4-chlorophenyl)methoxy]-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-pyridin-2-ylbenzamide
CID 154811127
N-benzyl-2-(4-chlorophenyl)-N-pyridin-2-ylacetamide
CID 748517
4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755921
N-(4-chlorobenzoyl)-N-[2-(pyridin-2-ylmethyl)phenyl]carbamothioate
CID 71431465
N-[(4-tert-butylphenyl)methyl]-3,4-dichloro-N-pyridin-2-ylbenzamide
CID 139583072
2-(4-chlorobenzoyl)-N,N-dipyridin-2-ylbenzamide
CID 4098418
N-[(4-tert-butylphenyl)methyl]-2,4-dichloro-N-pyridin-2-ylbenzamide
CID 139583068
N-[[4-(dimethylamino)phenyl]methyl]-4-fluoro-N-pyridin-2-ylbenzamide
CID 35573441
4-tert-butyl-N-[[4-(dimethylamino)phenyl]methyl]-N-pyridin-2-ylbenzamide
CID 35573650
N-benzyl-4-chloro-2-methyl-N-pyridin-2-yl-1H-pyrazol-2-ium-5-carboxamide
CID 5069932

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide?
The IUPAC name of 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide (CID 35577356) is 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide?
The canonical SMILES for 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide is O=C(c1ccc(Cl)cc1)N(Cc1ccccc1Cl)c1ccccn1.
What is the InChIKey of 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide?
The InChIKey is PYCFNNFNSNOMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O/c20-16-10-8-14(9-11-16)19(24)23(18-7-3-4-12-22-18)13-15-5-1-2-6-17(15)21/h1-12H,13H2.
What are the key properties of 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide?
4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide has a molecular weight of 357.24 g/mol, XLogP of 5.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 35577356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).