Chemical ID: 6644005

Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)O)C(C)C
Chemical ID:
6644005
Name [?]:
N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.22441
Area:603.321
Solvation:-7.85861
Coulombic:-48.8721
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:356.416
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.82
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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