Chemical ID: 6643872

Cc1ccc(cc1OCC(=O)NN=Cc2cccc(c2)OC)C(C)C
Chemical ID:
6643872
Name [?]:
2-(5-isopropyl-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methyleneamino]acetamide
SMILES [?]:
Cc1ccc(cc1OCC(=O)NN=Cc2cccc(c2)OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.09719
Area:586.983
Solvation:-6.57739
Coulombic:-33.6025
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:340.416
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.22
LogP (Chemaxon):4.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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