Basic information
- CAS
367274-46-2- Standard SMILES
CN1CCN(CCCN2c3ccccc3Sc3ccc(N)cc32)CC1- InChIKey
VXBFLPZYWPBRFY-UHFFFAOYSA-N- Molecular formula
- C20H26N4S
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.18781802
Names & identifiers
- Preferred name
- 10-[3-(4-Methylpiperazin-1-yl)propyl]phenothiazin-2-amine
- IUPAC
- 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-amine
Names & synonyms
367274-46-210-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-amine10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazin-2-amine10H-Phenothiazin-2-amine, 10-[3-(4-methyl-1-piperazinyl)propyl]-Aminoperazine10-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-10H-PHENOTHIAZIN-2-AMINEProchlorperazine RC 5SCHEMBL7528937DTXSID40332731(2-Amino-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine
Database identifiers
- CAS
367274-46-2- PubChem CID
- 461542
- DTXSID
DTXSID40332731
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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