Chemical ID: 4693941

Cc1c(sc(n1)Cc2nc(cs2)O)C
Chemical ID:
4693941
Name [?]:
2-[(4,5-dimethylthiazol-2-yl)methyl]thiazol-4-ol
SMILES [?]:
Cc1c(sc(n1)Cc2nc(cs2)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10N2OS2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.55458
Area:397.039
Solvation:-2.3714
Coulombic:-26.0282
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:226.321
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.66
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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