Chemical ID: 7884020

CCc1ccc(cc1)NC(=O)C(=O)NCc2cccs2
Chemical ID:
7884020
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(=O)NCc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O2S
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.7435
Area:510.411
Solvation:-2.01679
Coulombic:-48.4045
Bond Count [?]
All:21
Single:14
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.13
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