10H-Phenothiazine, 10-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride (1:1)
Basic information
- CAS
522-25-8- Standard SMILES
Cl.c1ccc2c(c1)Sc1ccccc1N2CCN1CCCC1- InChIKey
VDOLRBJLUIFCGO-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2S
- Average molar mass
- 332.9 g/mol
- Monoisotopic mass
- 332.1113975
Names & identifiers
- Preferred name
- 10H-Phenothiazine, 10-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride (1:1)
- IUPAC
- 10-(2-pyrrolidin-1-ylethyl)phenothiazine;hydrochloride
Names & synonyms
PYRATHIAZINE HYDROCHLORIDERolazotePyrathiazine HCl522-25-8X0SMC42Q5ONSC-62360DTXSID9020023410H-Phenothiazine, 10-[2-(1-pyrrolidinyl)ethyl]-, hydrochloride (1:1)10H-Phenothiazine, 10-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride (1:1)RefChem:1057278DTXCID90122725Pyrrolazote
Show more names
Pyrrolazote abergicN-(2-Pyrrolidinoethyl)phenothiazine hydrochloride10-(2-(1-Pyrrolidyl)ethyl)phenothiazine hydrochloride10-(2-(1-Pyrrolidinyl)ethyl)phenothiazine hydrochlorideParathiazine hydrochloridePyrrolazote hydrochlorideWLN: T C666 BN ISJ B2- AT5NTJNSC 62360
Database identifiers
- CAS
522-25-8- PubChem CID
- 10645
- DTXSID
DTXSID90200234- ChEMBL
CHEMBL2448115- UNII
- X0SMC42Q5O
Properties
Computed structural properties
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
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Related reactions
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Compound notes
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