Chemical ID: 7831664

COc1ccc(cc1)Cc2nnc3n2N=C(CS3)c4ccccc4
Chemical ID:
7831664
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)Cc2nnc3n2N=C(CS3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N4OS
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.0974
Area:532.221
Solvation:-3.2081
Coulombic:-20.1954
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:4.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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