7-(2-Chloroethyl)-7h-benzo[c]phenothiazine
Basic information
- CAS
1457-31-4- Standard SMILES
ClCCN1c2ccccc2Sc2c1ccc1ccccc21- InChIKey
AKZZPOXEFBSNNP-UHFFFAOYSA-N- Molecular formula
- C18H14ClNS
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.0535483
Names & identifiers
- Preferred name
- 7-(2-Chloroethyl)-7h-benzo[c]phenothiazine
- IUPAC
- 7-(2-chloroethyl)benzo[c]phenothiazine
Names & synonyms
1457-31-47-(2-chloroethyl)-7h-benzo[c]phenothiazineNSC52517DTXSID10287784NSC-52517
Database identifiers
- CAS
1457-31-4- PubChem CID
- 243187
- DTXSID
DTXSID10287784
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…