10-Chloro-1-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,3]diazepino[1,2-a]benzimidazol-7-amine
Basic information
- Standard SMILES
Nc1ccc(Cl)c2nc3n(c12)CCCCN3c1ccc(Cl)cc1Cl- InChIKey
MEFPZBTZQZONEA-UHFFFAOYSA-N- Molecular formula
- C17H15Cl3N4
- Average molar mass
- 381.7 g/mol
- Monoisotopic mass
- 380.03623
Names & identifiers
- Preferred name
- 10-Chloro-1-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,3]diazepino[1,2-a]benzimidazol-7-amine
- IUPAC
- 10-chloro-1-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-7-amine
Names & synonyms
SCHEMBL3745986MEFPZBTZQZONEA-UHFFFAOYSA-N10-Chloro-1-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,3]diazepino[1,2-a]benzimidazol-7-amine
Database identifiers
- PubChem CID
- 57786204
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
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Related reactions
4 records
Compound notes
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