Chemical ID: 7951543

COc1ccc(c(c1)OC)C=C2C(=NC(=NNc3ccccc3)S2)O
Chemical ID:
7951543
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC)C=C2C(=NC(=NNc3ccccc3)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O3S
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.83811
Area:573.57
Solvation:-4.50114
Coulombic:-50.5804
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.19
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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