Chemical ID: 6623589

CCOC(=O)c1cc(n[nH]1)C=O
Chemical ID:
6623589
Name [?]:
ethyl 5-formyl-2H-pyrazole-3-carboxylate
SMILES [?]:
CCOC(=O)c1cc(n[nH]1)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N2O3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.67073
Area:345.453
Solvation:-3.96558
Coulombic:-35.3189
Bond Count [?]
All:12
Single:8
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:168.15
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.78
LogP (Chemaxon):0.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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