Basic information
- Standard SMILES
Cl.Cn1ncc2c1Nc1cc(Cl)ccc1N(C(=O)c1ccc(CN)c(Cl)c1)C2- InChIKey
YJGQLXDRTLABKF-UHFFFAOYSA-N- Molecular formula
- C19H18Cl3N5O
- Average molar mass
- 438.7 g/mol
Names & identifiers
- Preferred name
- (4-Aminomethyl-3-chloro-phenyl)-(6-chloro-3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulen-9-yl)-methanone Hydrochloride
- IUPAC
- [4-(aminomethyl)-3-chlorophenyl]-(8-chloro-1-methyl-4,10-dihydropyrazolo[4,5-c][1,5]benzodiazepin-5-yl)methanone;hydrochloride
Names & synonyms
SCHEMBL2128256SCHEMBL18917231YJGQLXDRTLABKF-UHFFFAOYSA-N(4-Aminomethyl-3-chloro-phenyl)-(6-chloro-3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulen-9-yl)-methanone Hydrochloride
Database identifiers
- PubChem CID
- 136346649
Properties
Computed structural properties
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 552
Related reactions
4 records
Compound notes
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