Chemical ID: 7781760

CC(=O)c1ccc(cc1)NC(=O)Nc2nccs2
Chemical ID:
7781760
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)Nc2nccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11N3O2S
All Atoms:29
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.51591
Area:448.512
Solvation:-3.69689
Coulombic:-45.8003
Bond Count [?]
All:19
Single:12
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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