Chemical ID: 4442021

c1cc2c(cc1CNC(=O)COc3c(c(c(c(c3Cl)Cl)Cl)Cl)Cl)OCO2
Chemical ID:
4442021
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(2,3,4,5,6-pentachlorophenoxy)-acetamide
SMILES [?]:
c1cc2c(cc1CNC(=O)COc3c(c(c(c(c3Cl)Cl)Cl)Cl)Cl)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10Cl5NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.79599
Area:625.851
Solvation:-5.85028
Coulombic:-44.6643
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:457.518
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.69
LogP (Chemaxon):4.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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