Chemical ID: 4136801

CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
Chemical ID:
4136801
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(2-nitrophenoxy)-acetamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22ClN3O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:1.36301
Area:754.478
Solvation:-17.499
Coulombic:-49.4571
Bond Count [?]
All:36
Single:24
Double:12
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:483.901
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.76
LogP (Chemaxon):5.1

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