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4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol

4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol structure

CAS No:
69359-04-2
Formula:
C11H12N2OS
Chemical Name:
4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
Synonyms:
4-hydroxy-levamisole;4-hydroxylevamisole;p-hydroxylevamisole;p-Hydroxylevamisole;4-Hydroxy Levamisole;69359-04-2;4-Hydroxylevamisole;4-Hydroxy-levamisole;UNII-F0IVI400Q4;F0IVI400Q4;4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol;CHEMBL3527372;SCHEMBL12151446;DTXSID30219446;ZINC6093287;Q27277481;Phenol, 4-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, (S)-

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4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol Basic Attributes

Molecular Weight：

220.29 g/mol

Exact Mass：

220.06703418 g/mol

UNII：

F0IVI400Q4

DSSTox ID：

DTXSID30219446

Characteristics

PSA：

61.1 Å²

Drug Information

MeSH Entry Terms：

4-hydroxy-levamisole

Computed Properties

Molecular Weight:220.29
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:220.06703418
Monoisotopic Mass:220.06703418
Topological Polar Surface Area:61.1
Heavy Atom Count:15
Complexity:274
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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