Chemical ID: 6645626

CC(C(=O)NN=Cc1ccc(cc1)O)Oc2ccc(cc2)OCc3ccccc3
Chemical ID:
6645626
Name [?]:
2-(4-benzyloxyphenoxy)-N-[(4-hydroxyphenyl)methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)O)Oc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:8.79032
Area:649.491
Solvation:-7.44695
Coulombic:-51.2216
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:390.432
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.42
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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