Chemical ID: 7958600

CCOc1ccc(cc1OC)C=C2C(=NC(=Nc3cccc(c3C)C)S2)O
Chemical ID:
7958600
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1OC)C=C2C(=NC(=Nc3cccc(c3C)C)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3S
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.19
Area:610.022
Solvation:-5.06058
Coulombic:-45.4729
Bond Count [?]
All:29
Single:20
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.04
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.

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