Chemical ID: 4238081

c1ccc(cc1)n2cnnc2C=C(c3ccc(cc3O)O)O
Chemical ID:
4238081
Name [?]:
4-[1-hydroxy-2-(4-phenyl-1,2,4-triazol-3-yl)-vinyl]benzene-1,3-diol
SMILES [?]:
c1ccc(cc1)n2cnnc2C=C(c3ccc(cc3O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.14673
Area:470.306
Solvation:-4.61092
Coulombic:-58.1593
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:295.293
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.68
LogP (Chemaxon):0.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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