Chemical ID: 4526710

CCOc1cc(ccc1OCc2ccccc2)C=NNC(=O)COc3ccccc3Cl
Chemical ID:
4526710
Name [?]:
N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(2-chlorophenoxy)-acetamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccccc2)C=NNC(=O)COc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23ClN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.21542
Area:710.059
Solvation:-9.53606
Coulombic:-41.524
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:438.903
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.99
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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