Chemical ID: 7833004

Cc1cc2c(cc1C)sc(n2)NC(=O)C
Chemical ID:
7833004
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)sc(n2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2OS
All Atoms:27
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.27504
Area:393.617
Solvation:-2.56539
Coulombic:-24.8494
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.06
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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