Chemical ID: 7946796

COc1ccc(cc1)N=C2N=C(C(=Cc3ccc(c(c3)OC)O)S2)O
Chemical ID:
7946796
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)N=C2N=C(C(=Cc3ccc(c(c3)OC)O)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O4S
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.37306
Area:558.767
Solvation:-5.59611
Coulombic:-60.5634
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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