2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide

C13H7Cl3INO — CID 103766641

IUPAC2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1I)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H7Cl3INO/c14-7-4-5-11(10(17)6-7)18-13(19)8-2-1-3-9(15)12(8)16/h1-6H,(H,18,19)
InChIKeyZSCFZQDPXZBRBX-UHFFFAOYSA-N
MW426.47 g/mol
LogP5.50
Rot. Bonds2

About 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide

2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide (PubChem CID 103766641) has the molecular formula C13H7Cl3INO and a molecular weight of 426.47 g/mol. Its IUPAC name is 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
PubChem CID103766641
Molecular FormulaC13H7Cl3INO
Molecular Weight426.47 g/mol
Exact Mass424.86
IUPAC Name2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1I)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H7Cl3INO/c14-7-4-5-11(10(17)6-7)18-13(19)8-2-1-3-9(15)12(8)16/h1-6H,(H,18,19)
InChIKeyZSCFZQDPXZBRBX-UHFFFAOYSA-N
XLogP5.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.47
LogP ≤ 55.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide
CID 81028936
N-(4-chloro-2-iodophenyl)-2,3-difluorobenzamide
CID 103766879
N-(4-chloro-2-iodophenyl)-2,3-dihydroxybenzamide
CID 107626246
2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
CID 2296110
5-chloro-N-(4-chloro-2-iodophenyl)-2-iodobenzamide
CID 114030741
3-amino-N-(4-chloro-2-iodophenyl)-2-methylbenzamide
CID 107624186
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64787158
N-(4-chloro-2-iodophenyl)-2-ethylbenzamide
CID 113268300
2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
CID 7926718
2,5-dibromo-N-(4-chloro-2-iodophenyl)thiophene-3-carboxamide
CID 107961994
4-amino-2-chloro-N-(4-chloro-2-iodophenyl)benzamide
CID 107624122
N-(2,3-dichlorophenyl)-2-iodobenzamide
CID 1043515

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide?
The IUPAC name of 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide (CID 103766641) is 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide is O=C(Nc1ccc(Cl)cc1I)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide?
The InChIKey is ZSCFZQDPXZBRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl3INO/c14-7-4-5-11(10(17)6-7)18-13(19)8-2-1-3-9(15)12(8)16/h1-6H,(H,18,19).
What are the key properties of 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide?
2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide has a molecular weight of 426.47 g/mol, XLogP of 5.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide is sourced from PubChem (CID 103766641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).