Chemical ID: 5580106

CN(Cc1cccc(c1)OC)CC(COc2cc(ccc2Cl)Cl)O
Chemical ID:
5580106
Name [?]:
1-(2,5-dichlorophenoxy)-3-[(3-methoxyphenyl)methyl-methyl-amino]-propan-2-ol
SMILES [?]:
CN(Cc1cccc(c1)OC)CC(COc2cc(ccc2Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21Cl2NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:8.72762
Area:595.332
Solvation:-6.15568
Coulombic:-37.5302
Bond Count [?]
All:25
Single:19
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:370.27
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.99
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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