Phenothiazine, 10-(2-(4-methylpiperazinyl)amino)ethyl-
Basic information
- CAS
101976-52-7- Standard SMILES
CN1CCN(NCCN2c3ccccc3Sc3ccccc32)CC1- InChIKey
MWUAENAQTGSUCO-UHFFFAOYSA-N- Molecular formula
- C19H24N4S
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.17216796
Names & identifiers
- Preferred name
- Phenothiazine, 10-(2-(4-methylpiperazinyl)amino)ethyl-
- IUPAC
- 4-methyl-N-(2-phenothiazin-10-ylethyl)piperazin-1-amine
Names & synonyms
BRN 0565243Phenothiazine, 10-(2-(4-methylpiperazinyl)amino)ethyl-Piperazine, 1-methyl-4-(2-phenothiazin-10-ylethyl)amino-10-(2-(4-Methylpiperazinyl)amino)ethylphenothiazine101976-52-7DTXSID50144483Piperazine, 1-methyl-4-(2-(10H-phenothiazin-10-yl)ethyl)amino-RefChem:369482DTXCID3066974CHEMBL1629794CHEMBL1739015BDBM50332797
Show more names
4-METHYL-N-[2-(10H-PHENOTHIAZIN-10-YL)ETHYL]PIPERAZIN-1-AMINEN-[2-(10H-Phenothiazin-10-yl)ethyl]-4-methylpiperazin-1-amine dihydrochloride
Database identifiers
- CAS
101976-52-7- PubChem CID
- 3064153
- DTXSID
DTXSID50144483- ChEMBL
CHEMBL1739015- Nikkaji
- J93.129B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
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Compound notes
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