Chemical ID: 6710470

c1cc(sc1)c2c(cn[nH]2)C=O
Chemical ID:
6710470
Name [?]:
3-(2-thienyl)-2H-pyrazole-4-carbaldehyde
SMILES [?]:
c1cc(sc1)c2c(cn[nH]2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6N2OS
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.79406
Area:335.155
Solvation:-2.58482
Coulombic:-16.6529
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:178.212
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.38
LogP (Chemaxon):0.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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