Chemical ID: 6490669

COc1ccc(cc1)C=Cc2nc3c(o2)C=CCC3
Chemical ID:
6490669
Name [?]:
2-[2-(4-methoxyphenyl)vinyl]-4,5-dihydrobenzooxazole
SMILES [?]:
COc1ccc(cc1)C=Cc2nc3c(o2)C=CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.77318
Area:427.474
Solvation:-2.91367
Coulombic:-22.6496
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:253.296
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.83
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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