1-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-

HCID 30244

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Basic information

CAS: 20769-36-2
Standard SMILES: CCCC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2
InChIKey: GRVZGPLWLJJPKF-UHFFFAOYSA-N
Molecular formula: C21H26N2OS
Average molar mass: 354.5 g/mol
Monoisotopic mass: 354.17658463

Names & identifiers

Preferred name: 1-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-
IUPAC: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]butan-1-one
English name: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-butanone
Molecular formula: C21H26N2OS
Molecular weight: 354.51

Names & synonyms

Butyrylpromazine3-Butyrylpromazine3-Butylryl-promazin20769-36-21-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone3-n-Butyryl-10-(3'-dimethylaminopropyl)phenothiazineDTXSID201748381-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-1-BUTANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL)-RefChem:228822DTXCID50973291-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-(9CI)

Show more names

1-Butanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-

Oprea1_332219CHEMBL388691-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-butanone1-{10-[3-(DIMETHYLAMINO)PROPYL]-10H-PHENOTHIAZIN-2-YL}BUTAN-1-ONE1-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)- (9CI)

Database identifiers

CAS: 20769-36-2

Properties

Computed structural properties

XLogP: 5.1
Topological polar surface area: 48.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 25
Formal charge: 0
Complexity: 442

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