Basic information
- CAS
19077-31-7- Standard SMILES
C[N+](C)(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21- InChIKey
RGKWYLVIZNCRIY-UHFFFAOYSA-N- Molecular formula
- C18H22ClN2S+
- Average molar mass
- 333.9 g/mol
- Monoisotopic mass
- 333.1192226
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 2-Chloro-N,N,N-trimethyl-10H-phenothiazine-10-propanaminium
- IUPAC
- 3-(2-chlorophenothiazin-10-yl)propyl-trimethylazanium
- English name
- methochlorpromazine
- Molecular weight
- 0
Names & synonyms
MethochlorpromazineMethylchlorpromazineN-Methyl chlorpromazineQuaternary-chlorpromazineQ-CPZ19077-31-7RefChem:9097292-Chloro-N,N,N-trimethyl-10H-phenothiazine-10-propanaminiumCHEMBL279905SK&F 2680-J10H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-DTXSID40940653
Show more names
[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]trimethylaminium3-(2-Chloro-10H-phenothiazin-10-yl)-N,N,N-trimethyl-1-propanaminium
SCHEMBL9570329CHEMBL1183102SCHEMBL30358031BDBM50019879[3-(2-Chloro-phenothiazin-10-yl)-propyl]-trimethyl-ammonium; iodide3-(2-chloro-10H-phenothiazin-10-yl)-N,N,N-trimethylpropan-1-aminium
Database identifiers
- CAS
19077-31-7- PubChem CID
- 9683
- DTXSID
DTXSID40940653- ChEMBL
CHEMBL1183102、CHEMBL279905- Nikkaji
- J330.205I
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 1
- Complexity
- 371
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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