Chemical ID: 7794378

C=CCN=C1C(=Cc2ccccc2)C(=O)N3C=CSC3=N1
Chemical ID:
7794378
Name [?]:
None
SMILES [?]:
C=CCN=C1C(=Cc2ccccc2)C(=O)N3C=CSC3=N1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3OS
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.1415
Area:484.551
Solvation:-1.97229
Coulombic:-31.9923
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.25
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.

Chemical MixSourceExternal IDDescriptorValue