Chemical ID: 4208775

CC1(C(=O)N(C(=O)N1)CC(COc2c(cc(cc2Cl)Cl)Cl)O)C
Chemical ID:
4208775
Name [?]:
3-[2-hydroxy-3-(2,4,6-trichlorophenoxy)-propyl]-5,5-dimethyl-imidazolidine-2,4-dione
SMILES [?]:
CC1(C(=O)N(C(=O)N1)CC(COc2c(cc(cc2Cl)Cl)Cl)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15Cl3N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.86001
Area:559.506
Solvation:-5.12763
Coulombic:-64.1117
Bond Count [?]
All:24
Single:19
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:381.638
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.38
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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