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2,3,4,4a,10,10a-hexahydro-1H-phenothiazine

2,3,4,4a,10,10a-hexahydro-1H-phenothiazine structure

CAS No:
37004-69-6
Formula:
C12H15NS
Chemical Name:
2,3,4,4a,10,10a-hexahydro-1H-phenothiazine
Synonyms:
2,3,4,4a,10,10a-hexahydro-1h-phenothiazine;37004-69-6;BRN 0011497;1,2,3,4,4a,10a-Hexahydrophenothiazine;Phenothiazine, 1,2,3,4,4a,10a-hexahydro-;4-27-00-01125 (Beilstein Handbook Reference);SCHEMBL21311779;DTXSID70958180;1,2,3,4,4a,10a-Hexahydro-10H-phenothiazine

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2,3,4,4a,10,10a-hexahydro-1H-phenothiazine Basic Attributes

Molecular Weight：

205.32 g/mol

Exact Mass：

205.09252066 g/mol

Characteristics

PSA：

37.3 Å²

Computed Properties

Molecular Weight:205.32
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:205.09252066
Monoisotopic Mass:205.09252066
Topological Polar Surface Area:37.3
Heavy Atom Count:14
Complexity:207
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,4,4a,10,10a-hexahydro-1H-phenothiazine

Basic Attributes
Characteristics
Computed Properties

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