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4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-ol

4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-ol structure

CAS No:
100480-17-9
Formula:
C13H18O2S
Chemical Name:
4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-ol
Synonyms:
5-HTOBT;5-hydroxy-4,6,7-trimethyl-2-propyl-1,3-benzoxathiazole;CHEMBL290579;100480-17-9;5-Htobt;4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-ol;SCHEMBL10504287;5-Hydroxy-4,6,7-trimethyl-2-propyl-1,3-benzoxathiazole;DTXSID00905521;BDBM50015416;2-Propyl-4,6,7-trimethyl-1,3-benzoxathiol-5-ol;4,6,7-Trimethyl-2-propyl-benzo[1,3]oxathiol-5-ol;1,3-Benzoxathiazol-5-ol, 2-propyl-4,6,7-trimethyl-;5-hydroxy-4,6,7-trimethyl-2-propyl-1,3-benzoxathiole;4,6,7-TRIMETHYL-2-PROPYL-2H-1,3-BENZOXATHIOL-5-OL

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4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-ol Basic Attributes

Molecular Weight：

238.35 g/mol

Exact Mass：

238.10275099 g/mol

Characteristics

PSA：

54.8 Å²

Drug Information

MeSH Entry Terms：

5-HTOBT

Computed Properties

Molecular Weight:238.35
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:238.10275099
Monoisotopic Mass:238.10275099
Topological Polar Surface Area:54.8
Heavy Atom Count:16
Complexity:246
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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