Chemical ID: 5187105

CCOc1cc(c(cc1OCC)OCC)C=C2C(=O)OC(=N2)c3ccccc3
Chemical ID:
5187105
Name [?]:
2-phenyl-4-[(2,4,5-triethoxyphenyl)methylene]oxazol-5-one
SMILES [?]:
CCOc1cc(c(cc1OCC)OCC)C=C2C(=O)OC(=N2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.6819
Area:617.036
Solvation:-5.74399
Coulombic:-49.2981
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:381.422
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.52
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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