Chemical ID: 4867578

COc1cc(ccc1O)C=C(C#N)c2nc3ccccc3o2
Chemical ID:
4867578
Name [?]:
2-benzooxazol-2-yl-3-(4-hydroxy-3-methoxy-phenyl)-prop-2-enenitrile
SMILES [?]:
COc1cc(ccc1O)C=C(C#N)c2nc3ccccc3o2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.86635
Area:492.138
Solvation:-4.43711
Coulombic:-42.2819
Bond Count [?]
All:24
Single:15
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:292.289
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.58
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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