2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide

C26H18Cl4N2O2 — CID 159735192

IUPAC2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/2C13H9Cl2NO/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h2*1-8H,(H,16,17)
InChIKeyNBTAZUOXOKLLBM-UHFFFAOYSA-N
MW532.25 g/mol
LogP8.49
Rot. Bonds4

About 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide

2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide (PubChem CID 159735192) has the molecular formula C26H18Cl4N2O2 and a molecular weight of 532.25 g/mol. Its IUPAC name is 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
PubChem CID159735192
Molecular FormulaC26H18Cl4N2O2
Molecular Weight532.25 g/mol
Exact Mass530.01
IUPAC Name2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/2C13H9Cl2NO/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h2*1-8H,(H,16,17)
InChIKeyNBTAZUOXOKLLBM-UHFFFAOYSA-N
XLogP8.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.25
LogP ≤ 58.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[4-[(4-chlorobenzoyl)amino]-2-methylphenyl]benzamide
CID 3135769
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
2-chloro-N-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzamide
CID 2990559
N-(4-anilinophenyl)-4-chlorobenzamide
CID 681104
N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1100705
2-chloro-N-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide
CID 19644954
2-chloro-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 8698586
2-chloro-N-(4-sulfanylphenyl)benzamide
CID 27137419
N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 1145926
2-chloro-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2064029
N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide
CID 2726843
2-bromo-N-[4-[(2-chlorophenyl)carbamoyl]phenyl]benzamide
CID 23848830

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide?
The IUPAC name of 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide (CID 159735192) is 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide.
What is the SMILES notation for 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide?
The canonical SMILES for 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide is O=C(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(Cl)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide?
The InChIKey is NBTAZUOXOKLLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H9Cl2NO/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h2*1-8H,(H,16,17).
What are the key properties of 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide?
2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide has a molecular weight of 532.25 g/mol, XLogP of 8.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide is sourced from PubChem (CID 159735192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).