Basic information
- CAS
32047-69-1- Standard SMILES
CN1C(=O)c2ccccc2Nc2ccccc21- InChIKey
NLKSFKLPWZLDGG-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.094963
Names & identifiers
- Preferred name
- 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-10-methyl-
- IUPAC
- 5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one
- English name
- 10-Methyl-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one
- Molecular formula
- C14H12N2O
- Molecular weight
- 224.26
Names & synonyms
32047-69-1BRN 065420311H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-METHYL-10-Methyl-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-oneDTXSID801858645-24-04-00110 (Beilstein Handbook Reference)10-Methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-oneRefChem:236259DTXCID2010835510-Methyl-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one5-methyl-11H-benzo[b][1,4]benzodiazepin-6-oneSCHEMBL7982510
Show more names
10-methyl-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-10-methyl-
SCHEMBL7985252NLKSFKLPWZLDGG-UHFFFAOYSA-NDB-25932810-methyl-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine10methyl-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine9-methyl-2,9-diazatricyclo[9.4.0.0?,?]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Database identifiers
- CAS
32047-69-1- PubChem CID
- 36042
- DTXSID
DTXSID80185864- Nikkaji
- J42.202I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Chemistry & industry
Suppliers1 total
上海瑞昶医药科技有限公司18621054990
Related reactions
10 records
Compound notes
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