Chemical ID: 7874516

Cc1ccc(cc1)SCCC(=O)Nc2nc3ccc(cc3s2)C
Chemical ID:
7874516
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)SCCC(=O)Nc2nc3ccc(cc3s2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2OS2
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.3583
Area:566.194
Solvation:-2.79655
Coulombic:-27.8957
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.38
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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