Chemical ID: 6335701

c1ccc(c(c1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-])Cl
Chemical ID:
6335701
Name [?]:
N-(2-chlorophenyl)-3,5-dinitro-benzamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8ClN3O5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-1.61461
Area:505.291
Solvation:-14.2469
Coulombic:-38.4417
Bond Count [?]
All:23
Single:14
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.673
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.15
LogP (Chemaxon):2.88

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