3,5-dichloro-N-(4-chlorophenyl)benzamide

C13H8Cl3NO — CID 3382216

IUPAC3,5-dichloro-N-(4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C13H8Cl3NO/c14-9-1-3-12(4-2-9)17-13(18)8-5-10(15)7-11(16)6-8/h1-7H,(H,17,18)
InChIKeyVUUIZCKFCVVNLW-UHFFFAOYSA-N
MW300.57 g/mol
LogP4.90
Rot. Bonds2

About 3,5-dichloro-N-(4-chlorophenyl)benzamide

3,5-dichloro-N-(4-chlorophenyl)benzamide (PubChem CID 3382216) has the molecular formula C13H8Cl3NO and a molecular weight of 300.57 g/mol. Its IUPAC name is 3,5-dichloro-N-(4-chlorophenyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(4-chlorophenyl)benzamide
PubChem CID3382216
Molecular FormulaC13H8Cl3NO
Molecular Weight300.57 g/mol
Exact Mass298.97
IUPAC Name3,5-dichloro-N-(4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C13H8Cl3NO/c14-9-1-3-12(4-2-9)17-13(18)8-5-10(15)7-11(16)6-8/h1-7H,(H,17,18)
InChIKeyVUUIZCKFCVVNLW-UHFFFAOYSA-N
XLogP4.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.57
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,5-dichloro-N-[4-(4-chlorobenzoyl)phenyl]benzamide
CID 14146500
3,5-dichloro-N-[4-[[4-[(3,5-dichlorobenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 3995292
N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461
3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide
CID 78862424
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
N-(3-bromo-4-iodophenyl)-3,5-dichlorobenzamide
CID 114262137
3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 10971378
3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide
CID 22886497
N-(4-chlorophenyl)-4-(methylamino)benzamide
CID 62166017
3,5-dichloro-N-(4-fluoro-3-nitrophenyl)benzamide
CID 3323861
3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 17133532
3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CID 26167664

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(4-chlorophenyl)benzamide?
The IUPAC name of 3,5-dichloro-N-(4-chlorophenyl)benzamide (CID 3382216) is 3,5-dichloro-N-(4-chlorophenyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(4-chlorophenyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(4-chlorophenyl)benzamide is O=C(Nc1ccc(Cl)cc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(4-chlorophenyl)benzamide?
The InChIKey is VUUIZCKFCVVNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3NO/c14-9-1-3-12(4-2-9)17-13(18)8-5-10(15)7-11(16)6-8/h1-7H,(H,17,18).
What are the key properties of 3,5-dichloro-N-(4-chlorophenyl)benzamide?
3,5-dichloro-N-(4-chlorophenyl)benzamide has a molecular weight of 300.57 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(4-chlorophenyl)benzamide is sourced from PubChem (CID 3382216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).