Chemical ID: 4518831

c1cc(ccc1OCC(CN(CCO)CCO)O)Cl
Chemical ID:
4518831
Name [?]:
1-[bis(2-hydroxyethyl)amino]-3-(4-chlorophenoxy)-propan-2-ol
SMILES [?]:
c1cc(ccc1OCC(CN(CCO)CCO)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20ClNO4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:4.06483
Area:499.34
Solvation:-8.41868
Coulombic:-59.8662
Bond Count [?]
All:19
Single:16
Double:3
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:289.755
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.32
LogP (Chemaxon):1.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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