Chemical ID: 4183002

c1cc(cc(c1)Cl)OCCCNCCO
Chemical ID:
4183002
Name [?]:
2-[3-(3-chlorophenoxy)propylamino]ethanol
SMILES [?]:
c1cc(cc(c1)Cl)OCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16ClNO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.05627
Area:443.28
Solvation:-4.02573
Coulombic:-33.0618
Bond Count [?]
All:15
Single:12
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:229.703
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.82
LogP (Chemaxon):1.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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