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1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one

1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one structure

CAS No:
20686-45-7
Formula:
C23H29N3OS
Chemical Name:
1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one
Synonyms:
20686-45-7;1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone;1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-;1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)- (9CI);3-Propionylperazine;BRN 0849460;3-Propionyl-10-(3'-N-methyl-piperazino-N'-propyl)phenothiazin;DTXSID70174742;1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-1-propanone

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1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one Basic Attributes

Molecular Weight：

395.6 g/mol

Exact Mass：

395.20313373 g/mol

DSSTox ID：

DTXSID70174742

Characteristics

PSA：

52.1 Å²

Computed Properties

Molecular Weight:395.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:395.20313373
Monoisotopic Mass:395.20313373
Topological Polar Surface Area:52.1
Heavy Atom Count:28
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one

Basic Attributes
Characteristics
Computed Properties

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