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1-(10H-Phenothiazin-10-yl)-1-propanone

1-(10H-Phenothiazin-10-yl)-1-propanone structure

CAS No:
6622-75-9
Formula:
C15H13NOS
Chemical Name:
1-(10H-Phenothiazin-10-yl)-1-propanone
Synonyms:
1-Propanone,1-(10H-phenothiazin-10-yl)-;10H-Phenothiazine,10-(1-oxopropyl)-;Phenothiazine,10-propionyl-;1-(10H-Phenothiazin-10-yl)-1-propanone;N-Propionylphenothiazine;10-Propionylphenothiazine;N-(1-Oxopropyl)phenothiazine;NSC 55093;1-Phenothiazin-10-ylpropan-1-one

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Description

Yellow Crystalline Solid

1-(10H-Phenothiazin-10-yl)-1-propanone Basic Attributes

Molecular Weight：

255.335

Exact Mass：

255.33

EC Number：

229-574-2

NSC Number：

55093

DSSTox ID：

DTXSID90216416

Characteristics

PSA：

45.6

XLogP3：

3.5

Density：

1.249±0.06 g/cm3(Predicted)

Melting Point：

91-92 °C @ Solvent: Ethanol

1-(10H-Phenothiazin-10-yl)-1-propanone Use and Manufacturing

A novel Phenothiazine derivative as cholinesterase inhibitor. A novel Phenothiazine (P318040) derivative as cholinesterase inhibitor.

Computed Properties

Molecular Weight:255.3
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:255.07178521
Monoisotopic Mass:255.07178521
Topological Polar Surface Area:45.6
Heavy Atom Count:18
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(10H-Phenothiazin-10-yl)-1-propanone

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

1-(10H-Phenothiazin-10-yl)-1-propanone

SDS

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