Chemical ID: 4181581

Cc1cc(ccc1NCc2cc(cc(c2)OC)OC)[N+](=O)[O-]
Chemical ID:
4181581
Name [?]:
N-[(3,5-dimethoxyphenyl)methyl]-2-methyl-4-nitro-aniline
SMILES [?]:
Cc1cc(ccc1NCc2cc(cc(c2)OC)OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:3.78497
Area:517.839
Solvation:-9.161
Coulombic:-37.7773
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:302.325
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.2
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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