Basic information
- CAS
36798-65-9- Standard SMILES
CN(CCc1ccccc1)CCN(C)C(=O)N1c2ccccc2Sc2ccc(Cl)cc21.Cl- InChIKey
UJDNXUXRYXVZAZ-UHFFFAOYSA-N- Molecular formula
- C25H27Cl2N3OS
- Average molar mass
- 488.5 g/mol
- Monoisotopic mass
- 487.1251891
Names & identifiers
- Preferred name
- 10H-Phenothiazine-10-carboxamide, 2-chloro-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-,monohydrochloride
- IUPAC
- 2-chloro-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]phenothiazine-10-carboxamide;hydrochloride
Names & synonyms
10H-Phenothiazine-10-carboxamide, 2-chloro-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-,monohydrochloride36798-65-9DTXSID90190262RefChem:235928DTXCID001127532-Chloro-N-methyl-N-{2-[methyl(2-phenylethyl)amino]ethyl}-10H-phenothiazine-10-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
36798-65-9- PubChem CID
- 215903
- DTXSID
DTXSID90190262
Properties
Computed structural properties
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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