Chemical ID: 3964982

c1c(nc[nH]1)C=CC(=O)O
Chemical ID:
3964982
Name [?]:
3-(1H-imidazol-4-yl)prop-2-enoic acid
SMILES [?]:
c1c(nc[nH]1)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6N2O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.24257
Area:282.184
Solvation:-2.81203
Coulombic:-40.6807
Bond Count [?]
All:10
Single:6
Double:4
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:138.124
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.17
LogP (Chemaxon):-1.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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