Chemical ID: 4269512

CC(C(=O)NN=Cc1cccc(c1)OC)Oc2ccc(cc2)OCc3ccccc3
Chemical ID:
4269512
Name [?]:
2-(4-benzyloxyphenoxy)-N-[(3-methoxyphenyl)methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OC)Oc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:8.92043
Area:671.554
Solvation:-7.86842
Coulombic:-42.4413
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.74
LogP (Chemaxon):4.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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