Chemical ID: 7801464

CSc1cccc(c1)NC(=O)C2CC2
Chemical ID:
7801464
Name [?]:
None
SMILES [?]:
CSc1cccc(c1)NC(=O)C2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NOS
All Atoms:27
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.86771
Area:391.725
Solvation:-1.92542
Coulombic:-21.2998
Bond Count [?]
All:15
Single:11
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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