Chemical ID: 5848412

c1cc(sc1)C(=O)n2cnnc2N
Chemical ID:
5848412
Name [?]:
(3-amino-1,2,4-triazol-4-yl)-(2-thienyl)methanone
SMILES [?]:
c1cc(sc1)C(=O)n2cnnc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6N4OS
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.72475
Area:339.1
Solvation:-1.75276
Coulombic:-37.9821
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:194.215
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.27
LogP (Chemaxon):-0.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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