Chemical ID: 4796652

CC(=O)Nc1nnc(s1)c2ccco2
Chemical ID:
4796652
Name [?]:
N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES [?]:
CC(=O)Nc1nnc(s1)c2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7N3O2S
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.03139
Area:379.308
Solvation:-3.45131
Coulombic:-30.5122
Bond Count [?]
All:15
Single:10
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:209.226
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.16
LogP (Chemaxon):0.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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