Chemical ID: 7574900

CCCN(CCC)c1c(cc(c(c1[N+](=O)[O-])N)C(F)(F)F)[N+](=O)[O-]
Chemical ID:
7574900
Name [?]:
2,4-dinitro-N',N'-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
SMILES [?]:
CCCN(CCC)c1c(cc(c(c1[N+](=O)[O-])N)C(F)(F)F)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17F3N4O4
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-2.22704
Area:487.982
Solvation:-14.4266
Coulombic:-58.2715
Bond Count [?]
All:24
Single:19
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
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