Chemical ID: 4180926

Cc1cc(ccc1NCc2cccc(c2)OC)[N+](=O)[O-]
Chemical ID:
4180926
Name [?]:
N-[(3-methoxyphenyl)methyl]-2-methyl-4-nitro-aniline
SMILES [?]:
Cc1cc(ccc1NCc2cccc(c2)OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.26219
Area:483.031
Solvation:-7.81358
Coulombic:-31.742
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.299
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.29
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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