Chemical ID: 4985656

Cc1cc(c(c(c1)[N+](=O)[O-])NC(C)c2ccccc2)[N+](=O)[O-]
Chemical ID:
4985656
Name [?]:
4-methyl-2,6-dinitro-N-(1-phenylethyl)aniline
SMILES [?]:
Cc1cc(c(c(c1)[N+](=O)[O-])NC(C)c2ccccc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15N3O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:-1.92937
Area:463.969
Solvation:-13.5286
Coulombic:-32.2447
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:301.297
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.95
LogP (Chemaxon):4.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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