Chemical ID: 6644089

Cc1ccc(cc1OCC(=O)NN=Cc2ccc(cc2O)O)C(C)C
Chemical ID:
6644089
Name [?]:
N-[(2,4-dihydroxyphenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1OCC(=O)NN=Cc2ccc(cc2O)O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.58017
Area:581.387
Solvation:-6.95451
Coulombic:-57.4793
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:342.389
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:4.49
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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