Basic information
- CAS
7200-23-9- Standard SMILES
CN(C)CCCN1c2ccccc2N(C)S(=O)(=O)c2ccccc21- InChIKey
NUTAJVOJTUOPHT-UHFFFAOYSA-N- Molecular formula
- C18H23N3O2S
- Average molar mass
- 345.5 g/mol
- Monoisotopic mass
- 345.15109816
Names & identifiers
- Preferred name
- Dibenzo(1,2,5)thiadiazepine, 6,11-dihydro-11-(3-(dimethylamino)propyl)-6-methyl-, 5,5-dioxide
- IUPAC
- N,N-dimethyl-3-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)propan-1-amine
- English name
- 6-Methyl 11 (3-dimethylaminopropyl)dibenzo(c.f)(1,2,5)thiadiazepine 5, 5-dioxyde [French]
- Molecular formula
- C18H23N3O2S
- Molecular weight
- 345.45912
Names & synonyms
Dibenzo(1,2,5)thiadiazepine, 6,11-dihydro-11-(3-(dimethylamino)propyl)-6-methyl-, 5,5-dioxide7200-23-9DTXSID4022228411-(3-(Dimethylamino)propyl)-6-methyl-6,11-dihydrodibenzo(1,2,5)thiadiazepine 5,5-dioxide6-Methyl 11 (3-dimethylaminopropyl)dibenzo(c.f)(1,2,5)thiadiazepine 5,5-dioxyde [French]6-Methyl 11 (3-dimethylaminopropyl)dibenzo(c.f)(1,2,5)thiadiazepine 5,5-dioxydeRefChem:337047DTXCID40144775CHEMBL281528SCHEMBL976880611-[3-(Dimethylamino)propyl]-6-methyl-6,11-dihydro-5H-5lambda~6~-dibenzo[c,f][1,2,5]thiadiazepine-5,5-dione6-Methyl 11 (3-dimethylaminopropyl)dibenzo(c.f)(1,2,5)thiadiazepine 5, 5-dioxyde [French]
Database identifiers
- CAS
7200-23-9- PubChem CID
- 23604
- DTXSID
DTXSID40222284- ChEMBL
CHEMBL281528
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 517
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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