Chemical ID: 7805699

COc1ccc(cc1)c2csc(n2)NC(=O)C=Cc3cccc(c3)OC
Chemical ID:
7805699
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)c2csc(n2)NC(=O)C=Cc3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O3S
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.75239
Area:605.361
Solvation:-5.38163
Coulombic:-42.3544
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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