Chemical ID: 6645705

CCOc1ccc(cc1)C=NNC(=O)C(C)Oc2ccc(cc2)OCc3ccccc3
Chemical ID:
6645705
Name [?]:
2-(4-benzyloxyphenoxy)-N-[(4-ethoxyphenyl)methyleneamino]propanamide
SMILES [?]:
CCOc1ccc(cc1)C=NNC(=O)C(C)Oc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:9.43286
Area:690.072
Solvation:-7.81893
Coulombic:-42.6845
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:418.485
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.16
LogP (Chemaxon):5.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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