Chemical ID: 7853093

Cc1cccc(c1)Nc2nc3cc(ccc3s2)OC
Chemical ID:
7853093
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)Nc2nc3cc(ccc3s2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2OS
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.74515
Area:451.652
Solvation:-2.54616
Coulombic:-26.1495
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.49
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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