Chemical ID: 4780462

c1cc(ccc1SCc2ccsc2c3ncns3)Cl
Chemical ID:
4780462
Name [?]:
5-[3-[(4-chlorophenyl)sulfanylmethyl]-2-thienyl]-1,2,4-thiadiazole
SMILES [?]:
c1cc(ccc1SCc2ccsc2c3ncns3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9ClN2S3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.502
Area:492.423
Solvation:-1.80861
Coulombic:-12.343
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.875
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.42
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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