Chemical ID: 4463315

c1c(cc(c(c1Cl)OCCN2CCCCCC2)Cl)Cl
Chemical ID:
4463315
Name [?]:
1-[2-(2,4,6-trichlorophenoxy)ethyl]azepane
SMILES [?]:
c1c(cc(c(c1Cl)OCCN2CCCCCC2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18Cl3NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.44117
Area:482.26
Solvation:-2.61532
Coulombic:-14.013
Bond Count [?]
All:20
Single:17
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:322.657
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.88
LogP (Chemaxon):4.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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