Chemical ID: 7931894

Cc1c(c2c(=O)[nH]c(nc2s1)SCC(=O)Nc3ccccc3OC)c4ccccc4
Chemical ID:
7931894
Name [?]:
None
SMILES [?]:
Cc1c(c2c(=O)[nH]c(nc2s1)SCC(=O)Nc3ccccc3OC)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O3S2
All Atoms:49
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.925
Area:650.099
Solvation:-4.32747
Coulombic:-56.675
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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