2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine
Basic information
- CAS
293762-50-2- Standard SMILES
Nc1ccc(-c2nc3c(Cl)c(N)ccc3[nH]2)cc1Cl- InChIKey
FNWVNNRTBTYKMO-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N4
- Average molar mass
- 293.15 g/mol
- Monoisotopic mass
- 292.0282517
Names & identifiers
- Preferred name
- 2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine
- IUPAC
- 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine
- English name
- 2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine
- Molecular formula
- C13H10Cl2N4
- Molecular weight
- 293.15
Names & synonyms
293762-50-22-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine2-(4-Amino-3-chlorophenyl)-7-chloro-1H-benzo[d]imidazol-6-amine2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine2-(4-amino-3-chlorophenyl)-4-chloro-3H-1,3-benzodiazol-5-amineTimTec1_007045SCHEMBL6493950SCHEMBL6493952DTXSID20356834HMS1554A051H-Benzimidazol-6-amine,2-(4-amino-3-chlorophenyl)-7-chloro-AKOS000300808
Show more names
1H-Benzimidazol-6-amine, 2-(4-amino-3-chlorophenyl)-7-chloro-
AKOS005445116ST086844ST50017209SR-01000315885SR-01000315885-12-(4-amino-3-chlorophenyl)-7-chlorobenzimidazole-6-ylamine2-(4-Amino-3-chlorophenyl)-4-chloro-1H-1,3-benzimidazol-5-amine2-(4-Amino-3-chlorophenyl)-4-chloro-1H-benzo[d]imidazol-5-amine
Database identifiers
- CAS
293762-50-2- PubChem CID
- 834869
- DTXSID
DTXSID20356834
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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