Chemical ID: 5769066

c1ccc2c(c1)nc(s2)NC(=O)C3CC3
Chemical ID:
5769066
Name [?]:
N-benzothiazol-2-ylcyclopropanecarboxamide
SMILES [?]:
c1ccc2c(c1)nc(s2)NC(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2OS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.71439
Area:388.133
Solvation:-1.98895
Coulombic:-26.9592
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:218.276
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.39
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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