Chemical ID: 4442336

CCc1cc(ccc1Cl)OCCNC(C)CC
Chemical ID:
4442336
Name [?]:
N-[2-(4-chloro-3-ethyl-phenoxy)ethyl]butan-2-amine
SMILES [?]:
CCc1cc(ccc1Cl)OCCNC(C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22ClNO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:9.71989
Area:473.122
Solvation:-2.10817
Coulombic:-18.3661
Bond Count [?]
All:17
Single:14
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:255.783
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.1
LogP (Chemaxon):4.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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