Chemical ID: 4221072

COc1ccc(cc1OC)NCc2ccccc2[N+](=O)[O-]
Chemical ID:
4221072
Name [?]:
3,4-dimethoxy-N-[(2-nitrophenyl)methyl]aniline
SMILES [?]:
COc1ccc(cc1OC)NCc2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:2.28748
Area:481.878
Solvation:-9.75947
Coulombic:-38.1226
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:288.299
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.71
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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