Formamidine, N'-(3-(2-chloro-10-phenothiazinyl)propyl)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
101398-50-9- Standard SMILES
CN(C)C=NCCCN1c2ccccc2Sc2ccc(Cl)cc21.Cl- InChIKey
VANQNKXQDBOEJQ-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2N3S
- Average molar mass
- 382.3 g/mol
- Monoisotopic mass
- 381.0833242
Names & identifiers
- Preferred name
- Formamidine, N'-(3-(2-chloro-10-phenothiazinyl)propyl)-N,N-dimethyl-, hydrochloride
- IUPAC
- N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N-dimethylmethanimidamide;hydrochloride
Names & synonyms
101398-50-9Formamidine, N'-(3-(2-chloro-10-phenothiazinyl)propyl)-N,N-dimethyl-, hydrochloride2-Chloro-9-(dimethylamino)methyleneaminopropylphenothiazine, hydrochlorideDTXSID40143900N'-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-N,N-dimethylmethanimidamide--hydrogen chloride (1/1)
Database identifiers
- CAS
101398-50-9- PubChem CID
- 58272
- DTXSID
DTXSID40143900
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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