Chemical ID: 4423118

Cc1cc(ccc1NC(=O)COc2ccc(cc2)C(C)(C)c3ccccc3)[N+](=O)[O-]
Chemical ID:
4423118
Name [?]:
N-(2-methyl-4-nitro-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-acetamide
SMILES [?]:
Cc1cc(ccc1NC(=O)COc2ccc(cc2)C(C)(C)c3ccccc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:6.53044
Area:647.41
Solvation:-9.65481
Coulombic:-42.0829
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.98
LogP (Chemaxon):5.77

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