2-Chloro-N5-ethyl-N11-methyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
Basic information
- CAS
132932-29-7- Standard SMILES
CCN1C(=O)c2ccccc2N(C)c2nc(Cl)ccc21- InChIKey
BVPOVNJWJKFWDO-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O
- Average molar mass
- 287.74 g/mol
- Monoisotopic mass
- 287.0825398
Names & identifiers
- Preferred name
- 2-Chloro-N5-ethyl-N11-methyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
- IUPAC
- 2-chloro-5-ethyl-11-methylpyrido[2,3-b][1,4]benzodiazepin-6-one
Names & synonyms
132932-29-72-Chloro-N5-ethyl-N11-methyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one2-Chloro-N5-ethyl-N11-methyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-oneCHEMBL305840SCHEMBL9372896DTXSID001578662-chloro-5-ethyl-11-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one2-Chloro-5-ethyl-11-methyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Database identifiers
- CAS
132932-29-7- PubChem CID
- 453355
- DTXSID
DTXSID00157866- ChEMBL
CHEMBL305840- Nikkaji
- J420.623A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…