Chemical ID: 7944606

Cn1cc(c2c1cccc2)C=C3C(=NC(=Nc4ccc(cc4)O)S3)O
Chemical ID:
7944606
Name [?]:
None
SMILES [?]:
Cn1cc(c2c1cccc2)C=C3C(=NC(=Nc4ccc(cc4)O)S3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N3O2S
All Atoms:40
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.6943
Area:553.248
Solvation:-3.1369
Coulombic:-52.7069
Bond Count [?]
All:28
Single:18
Double:10
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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