Basic information
- CAS
101976-39-0- Standard SMILES
CC(Cl)CN1c2ccccc2Sc2ccccc21- InChIKey
QCJWEEHOHPZKMR-UHFFFAOYSA-N- Molecular formula
- C15H14ClNS
- Average molar mass
- 275.8 g/mol
- Monoisotopic mass
- 275.0535483
Names & identifiers
- Preferred name
- Phenothiazine, 10-(2-chloropropyl)-
- IUPAC
- 10-(2-chloropropyl)phenothiazine
Names & synonyms
101976-39-0Phenothiazine, 10-(2-chloropropyl)-RefChem:109496410-(2-Chloropropyl)phenothiazine10-(2-chloropropyl)-10h-phenothiazineNSC97887DTXSID20906934QCJWEEHOHPZKMR-UHFFFAOYSA-NNSC-9788710H-Phenothiazine, 10-(2-chloropropyl)-
Database identifiers
- CAS
101976-39-0- PubChem CID
- 263443
- DTXSID
DTXSID20906934- Nikkaji
- J58.045G
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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