Chemical ID: 7948783

c1ccc(cc1)c2csc(=NC(=O)COc3cccc(c3)Cl)[nH]2
Chemical ID:
7948783
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc(=NC(=O)COc3cccc(c3)Cl)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13ClN2O2S
All Atoms:36
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.4485
Area:556.292
Solvation:-3.4588
Coulombic:-37.5673
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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