Chemical ID: 7880967

Cc1ccc(c2c1nc(s2)NC(=O)c3cccc(c3)SC)C
Chemical ID:
7880967
Name [?]:
None
SMILES [?]:
Cc1ccc(c2c1nc(s2)NC(=O)c3cccc(c3)SC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2OS2
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.9471
Area:525.555
Solvation:-2.19178
Coulombic:-29.8543
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.1
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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