Chemical ID: 6987298

Cc1cc(cc(c1Cl)C)OCC(=O)NN=C(C)c2ccc(cc2)O
Chemical ID:
6987298
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-hydroxyphenyl)ethylideneamino]acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)NN=C(C)c2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O3
All Atoms:43
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.143
Area:577.526
Solvation:-6.29516
Coulombic:-41.6524
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:346.808
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.49
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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