Basic information
- CAS
29722-83-6- Standard SMILES
CC(C)(C)NCC(=O)N1c2ccccc2Sc2ccccc21.Cl- InChIKey
HQKZCEXAHDXKGB-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2OS
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1063122
Names & identifiers
- Preferred name
- Ketone, tert-butylaminomethyl phenothiazin-10-yl, hydrochloride
- IUPAC
- 2-(tert-butylamino)-1-phenothiazin-10-ylethanone;hydrochloride
Names & synonyms
29722-83-6KETONE, tert-BUTYLAMINOMETHYL PHENOTHIAZIN-10-YL, HYDROCHLORIDEPhenothiazine, 10-(2-tert-butylaminoacetyl)-, hydrochlorideDTXSID90183876RefChem:350501DTXCID301063672-(tert-Butylamino)-1-(10H-phenothiazin-10-yl)ethan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
29722-83-6- PubChem CID
- 34673
- DTXSID
DTXSID90183876
Properties
Computed structural properties
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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