10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride
Basic information
- CAS
112022-27-2- Standard SMILES
CN(C)CCNC(=O)c1cccc2c1Nc1ccccc1S2.Cl- InChIKey
FVMCEKURGLZQBR-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3OS
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.1015611
Names & identifiers
- Preferred name
- 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride
- IUPAC
- N-[2-(dimethylamino)ethyl]-10H-phenothiazine-1-carboxamide;hydrochloride
Names & synonyms
112022-27-210H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochlorideNSC-61795710H-Phenothiazine-1-carboxamide, N-[2-(dimethylamino)ethyl]-, monohydrochlorideNSC617957NSC 617957N-(2-Dimethylaminoethyl)-10H-phenothiazine-1-carboxamide hydrochlorideZRZ2FL67HLCHEMBL1997367DTXSID70149834N-(2-Dimethylaminoethyl)phenothiazine-1-carboxamide hydrochloride10H-Phenothiazine-1-carboxamide, N-[2-(dimethylamino)ethyl]-, hydrochloride
Show more names
N-[2-(Dimethylamino)ethyl]-10H-phenothiazine-1-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
112022-27-2- PubChem CID
- 183397
- DTXSID
DTXSID70149834- ChEMBL
CHEMBL1997367- UNII
- ZRZ2FL67HL
Properties
Computed structural properties
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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