Chemical ID: 6670243

Cc1ccc(cc1[N+](=O)[O-])NC(=O)Oc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
6670243
Name [?]:
(2,4,5-trichlorophenyl) (4-methyl-3-nitro-phenyl)aminoformate
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])NC(=O)Oc2cc(c(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9Cl3N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.06354
Area:548.297
Solvation:-6.6439
Coulombic:-46.2568
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:375.59
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.87
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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