Chemical ID: 6934381

c1cc(sc1)CC(=O)Nn2cnnc2
Chemical ID:
6934381
Name [?]:
2-(2-thienyl)-N-(1,2,4-triazol-4-yl)acetamide
SMILES [?]:
c1cc(sc1)CC(=O)Nn2cnnc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N4OS
All Atoms:22
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.04495
Area:374.454
Solvation:-3.31641
Coulombic:-23.1675
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:208.241
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.88
LogP (Chemaxon):-1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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