Chemical ID: 7883584

Cc1ccc(cc1)NC(=O)C(=O)NCc2cccs2
Chemical ID:
7883584
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(=O)NCc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O2S
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:10.0712
Area:484.439
Solvation:-2.03976
Coulombic:-48.0492
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue