Chemical ID: 4064742

Cc1cccc(c1)N(C)CC(COc2ccc(cc2)Cl)O
Chemical ID:
4064742
Name [?]:
1-(4-chlorophenoxy)-3-(methyl-(m-tolyl)amino)-propan-2-ol
SMILES [?]:
Cc1cccc(c1)N(C)CC(COc2ccc(cc2)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20ClNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:8.65779
Area:527.537
Solvation:-4.53062
Coulombic:-31.9018
Bond Count [?]
All:22
Single:16
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:305.799
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.34
LogP (Chemaxon):4.54

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue