Chemical ID: 7868806

CCc1ccc2c(c1)sc(=NC(=O)c3coc4ccccc4c3=O)n2CC#C
Chemical ID:
7868806
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(=NC(=O)c3coc4ccccc4c3=O)n2CC#C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16N2O3S
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.1247
Area:599.714
Solvation:-3.86814
Coulombic:-41.7126
Bond Count [?]
All:31
Single:20
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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