Chemical ID: 7807061

Cc1cccc2c1nc(s2)NC(=O)c3ccc(cc3OC)SC
Chemical ID:
7807061
Name [?]:
None
SMILES [?]:
Cc1cccc2c1nc(s2)NC(=O)c3ccc(cc3OC)SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2S2
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.19596
Area:536.119
Solvation:-4.207
Coulombic:-35.1284
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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