N-(3-methyl-2-butenyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride

HCID 20074892

Basic information

Standard SMILES
CC(C)=CCNC(=O)c1ccc2c(c1)N(C(C)CN1CCCC1)c1ccccc1S2.Cl
InChIKey
RCKJMKAZIJTUMR-UHFFFAOYSA-N
Molecular formula
C25H32ClN3OS
Average molar mass
458.1 g/mol

Names & identifiers

Preferred name
N-(3-methyl-2-butenyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
IUPAC
N-(3-methylbut-2-enyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride

Names & synonyms

SCHEMBL9759312RCKJMKAZIJTUMR-UHFFFAOYSA-NN-(3-methyl-2-butenyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride

Database identifiers

PubChem CID
20074892

Properties

Computed structural properties

Topological polar surface area
60.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
31

Related reactions

1 records

Compound notes

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