Chemical ID: 7931893

Cc1c(c2c(=O)[nH]c(nc2s1)SCC(=O)Nc3ccccc3)c4ccccc4
Chemical ID:
7931893
Name [?]:
None
SMILES [?]:
Cc1c(c2c(=O)[nH]c(nc2s1)SCC(=O)Nc3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17N3O2S2
All Atoms:45
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.0026
Area:616.014
Solvation:-3.39781
Coulombic:-49.2302
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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