Chemical ID: 6710533

COC(Cc1nc2ccccc2s1)C(=O)[O-]
Chemical ID:
6710533
Name [?]:
3-benzothiazol-2-yl-2-methoxy-propanoate
SMILES [?]:
COC(Cc1nc2ccccc2s1)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10NO3S-
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:-33.8195
Area:407.057
Solvation:-43.9959
Coulombic:-15.6481
Bond Count [?]
All:17
Single:12
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.268
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.43
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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