Chemical ID: 6627649

Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccc(cc3)Cl)C(C)C
Chemical ID:
6627649
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccc(cc3)Cl)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H29ClN2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.1045
Area:774.148
Solvation:-9.24917
Coulombic:-41.6666
Bond Count [?]
All:36
Single:25
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:480.983
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.2
LogP (Chemaxon):6.47

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