Chemical ID: 4182438

Cc1cc(ccc1Cl)OCCCNCCO
Chemical ID:
4182438
Name [?]:
2-[3-(4-chloro-3-methyl-phenoxy)propylamino]ethanol
SMILES [?]:
Cc1cc(ccc1Cl)OCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18ClNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.39221
Area:459.495
Solvation:-4.09515
Coulombic:-32.9266
Bond Count [?]
All:16
Single:13
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:243.73
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.05
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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