Chemical ID: 7787554

Cc1ccc(cc1)Sc2c(cccn2)C(=O)NCCSCc3ccco3
Chemical ID:
7787554
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)Sc2c(cccn2)C(=O)NCCSCc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S2
All Atoms:46
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.2382
Area:627.589
Solvation:-4.4515
Coulombic:-35.4714
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
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.

Chemical MixSourceExternal IDDescriptorValue