Chemical ID: 4130351

CCOc1cc(ccc1O)C=NNC(=O)C(C)Oc2cccc(c2)Cl
Chemical ID:
4130351
Name [?]:
2-(3-chlorophenoxy)-N-[(3-ethoxy-4-hydroxy-phenyl)methyleneamino]propanamide
SMILES [?]:
CCOc1cc(ccc1O)C=NNC(=O)C(C)Oc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:7.34638
Area:587.578
Solvation:-7.34307
Coulombic:-49.8706
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:362.807
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.76
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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