Chemical ID: 6709875

C1CC(CC=C1)C2[NH2+]C(CS2)C(=O)[O-]
Chemical ID:
6709875
Name [?]:
2-(1-cyclohex-3-enyl)-4,5-dihydro-2H-thiazole-4-carboxylate
SMILES [?]:
C1CC(CC=C1)C2[NH2+]C(CS2)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15NO2S
All Atoms:14
Heavy Atoms:14
Chiral Atoms:3
ZAP Information [?]
Total:-16.7992
Area:376.417
Solvation:-26.2097
Coulombic:-19.0258
Bond Count [?]
All:15
Single:13
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:213.298
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.2
LogP (Chemaxon):-0.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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