Chemical ID: 4958813

c1cc(c(cc1C(=O)Nc2cc(c(cc2Cl)Cl)Cl)[N+](=O)[O-])Cl
Chemical ID:
4958813
Name [?]:
4-chloro-3-nitro-N-(2,4,5-trichlorophenyl)-benzamide
SMILES [?]:
c1cc(c(cc1C(=O)Nc2cc(c(cc2Cl)Cl)Cl)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H6Cl4N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.57137
Area:541.28
Solvation:-7.96063
Coulombic:-32.2884
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:380.009
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.25
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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