Chemical ID: 6534409

CC(=Nc1nc2ccc(cc2s1)OC)O
Chemical ID:
6534409
Name [?]:
N-(6-methoxybenzothiazol-2-yl)acetimidic acid
SMILES [?]:
CC(=Nc1nc2ccc(cc2s1)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2O2S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.1717
Area:391.225
Solvation:-3.60892
Coulombic:-34.2319
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:222.265
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.41
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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