Chemical ID: 7831009

CCS(=O)(=O)c1ccc(cc1)C(=O)N=c2n(c3ccc(cc3s2)OC)CC=C
Chemical ID:
7831009
Name [?]:
None
SMILES [?]:
CCS(=O)(=O)c1ccc(cc1)C(=O)N=c2n(c3ccc(cc3s2)OC)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4S2
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7021
Area:611.766
Solvation:-4.5921
Coulombic:-35.6929
Bond Count [?]
All:30
Single:19
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.26
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