Molecular Identity
Benzodiazepine
1H-1,2-benzodiazepine
PubChem CID: 134664
2D Structure
Properties
C9H8N2
Molecular Formula
144.17
Molecular Weight
g/mol
144.0687
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
24.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
184
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Benzodiazepine1,2-Benzodiazepine12794-10-4DTXSID90155730M0Q7802G2BRefChem:388824DTXCID2078221CHEBI:227201H-1,2-benzodiazepine264-60-8benzodiazepinbenzo diazepinebenzodiazapineUNII-M0Q7802G2BSVUOLADPCWQTTE-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Benzodiazepine
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