Chemical ID: 4087806

Cc1nc2cc(c(cc2s1)OC)OC
Chemical ID:
4087806
Name [?]:
5,6-dimethoxy-2-methyl-benzothiazole
SMILES [?]:
Cc1nc2cc(c(cc2s1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO2S
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.13265
Area:370.076
Solvation:-4.11925
Coulombic:-18.7081
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:209.266
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.35
LogP (Chemaxon):1.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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