Chemical ID: 4414744

C=CCNCCCOc1ccc(c(c1)Cl)Cl
Chemical ID:
4414744
Name [?]:
N-[3-(3,4-dichlorophenoxy)propyl]prop-2-en-1-amine
SMILES [?]:
C=CCNCCCOc1ccc(c(c1)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15Cl2NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.35235
Area:469.499
Solvation:-2.38513
Coulombic:-18.997
Bond Count [?]
All:16
Single:12
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:260.159
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.77
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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