Chemical ID: 7597606

COc1cc(c(cc1[N+](=O)[O-])OC)NC(=O)c2ccccc2
Chemical ID:
7597606
Name [?]:
N-(2,5-dimethoxy-4-nitro-phenyl)benzamide
SMILES [?]:
COc1cc(c(cc1[N+](=O)[O-])OC)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O5
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:1.5054
Area:485.964
Solvation:-10.6437
Coulombic:-45.5783
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.59
LogP (Chemaxon):None

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