Chemical ID: 5570643

C=CCNCC(COc1cc(ccc1Cl)Cl)O
Chemical ID:
5570643
Name [?]:
1-allylamino-3-(2,5-dichlorophenoxy)-propan-2-ol
SMILES [?]:
C=CCNCC(COc1cc(ccc1Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15Cl2NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.65261
Area:490.568
Solvation:-4.6116
Coulombic:-34.5723
Bond Count [?]
All:17
Single:13
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.158
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.74
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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