Chemical ID: 4215893

Cc1ccc(cc1OCC(=O)NN=Cc2ccccc2)C(C)C
Chemical ID:
4215893
Name [?]:
N-benzylideneamino-2-(5-isopropyl-2-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1OCC(=O)NN=Cc2ccccc2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.58468
Area:549.296
Solvation:-5.14773
Coulombic:-27.5533
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:310.39
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.31
LogP (Chemaxon):4.68

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue