Chemical ID: 7803474

c1ccc(cc1)c2csc(n2)NC(=O)COc3ccccc3C#N
Chemical ID:
7803474
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc(n2)NC(=O)COc3ccccc3C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13N3O2S
All Atoms:37
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.69879
Area:560.448
Solvation:-5.31241
Coulombic:-38.1589
Bond Count [?]
All:26
Single:16
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.23
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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