2,6-dichloro-N-(2,4-dichlorophenyl)benzamide

C13H7Cl4NO — CID 3637585

IUPAC2,6-dichloro-N-(2,4-dichlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H7Cl4NO/c14-7-4-5-11(10(17)6-7)18-13(19)12-8(15)2-1-3-9(12)16/h1-6H,(H,18,19)
InChIKeyMDBOFVODBRFCOA-UHFFFAOYSA-N
MW335.02 g/mol
LogP5.55
Rot. Bonds2

About 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide

2,6-dichloro-N-(2,4-dichlorophenyl)benzamide (PubChem CID 3637585) has the molecular formula C13H7Cl4NO and a molecular weight of 335.02 g/mol. Its IUPAC name is 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2,4-dichlorophenyl)benzamide
PubChem CID3637585
Molecular FormulaC13H7Cl4NO
Molecular Weight335.02 g/mol
Exact Mass332.93
IUPAC Name2,6-dichloro-N-(2,4-dichlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H7Cl4NO/c14-7-4-5-11(10(17)6-7)18-13(19)12-8(15)2-1-3-9(12)16/h1-6H,(H,18,19)
InChIKeyMDBOFVODBRFCOA-UHFFFAOYSA-N
XLogP5.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.02
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-2-[(2,6-dichlorobenzoyl)amino]benzoic acid
CID 10427632
2-N,5-N-bis(2,4-dichlorophenyl)thiophene-2,5-dicarboxamide
CID 2329395
2,6-dichloro-N-(5-chloro-2-cyanophenyl)benzamide
CID 60628736
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
N-(4-bromo-2-fluorophenyl)-2,6-dichlorobenzamide
CID 1279612
2-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
CID 3883439
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
4-[(2,6-dichlorobenzoyl)amino]-3-hydroxybenzoic acid
CID 60825182
2-chloro-N-(2-chloro-4-cyanophenyl)-6-fluorobenzamide
CID 103811173
ethyl 4-chloro-2-[(2,6-dichlorobenzoyl)amino]benzoate
CID 44577383
N-(2,4-dichlorophenyl)-3-(3-hydroxyprop-1-ynyl)benzamide
CID 60817647
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide (CID 3637585) is 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide is O=C(Nc1ccc(Cl)cc1Cl)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide?
The InChIKey is MDBOFVODBRFCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl4NO/c14-7-4-5-11(10(17)6-7)18-13(19)12-8(15)2-1-3-9(12)16/h1-6H,(H,18,19).
What are the key properties of 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide?
2,6-dichloro-N-(2,4-dichlorophenyl)benzamide has a molecular weight of 335.02 g/mol, XLogP of 5.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2,4-dichlorophenyl)benzamide is sourced from PubChem (CID 3637585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).