Chemical ID: 4254413

Cc1cc(ccc1Cl)OCC(CN)O
Chemical ID:
4254413
Name [?]:
1-amino-3-(4-chloro-3-methyl-phenoxy)-propan-2-ol
SMILES [?]:
Cc1cc(ccc1Cl)OCC(CN)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14ClNO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:5.98241
Area:399.746
Solvation:-4.01125
Coulombic:-36.481
Bond Count [?]
All:14
Single:11
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:215.676
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.34
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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