Chemical ID: 4744430

Cc1c(c(c(c(c1C)C)COc2ccc(cc2Cl)Cl)C)C
Chemical ID:
4744430
Name [?]:
1-[(2,4-dichlorophenoxy)methyl]-2,3,4,5,6-pentamethyl-benzene
SMILES [?]:
Cc1c(c(c(c(c1C)C)COc2ccc(cc2Cl)Cl)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20Cl2O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.6887
Area:524.199
Solvation:-2.41625
Coulombic:-9.55135
Bond Count [?]
All:22
Single:16
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:323.256
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:7.08
LogP (Chemaxon):6.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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