1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol structure

1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol

1-(cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol

Also Known As: 1-(cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol|VU0607393-1|AB00683653-01|AP-124/42260121|1-(4-(1,3,4-oxadiazol-2-yl)phenoxy)-3-(cyclohexylamino)propan-2-ol|F3255-0013|1-(cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-propanol|3-(cyclohexylamino)-1-(4-(1,3,4-oxadiazol-2-yl)phenoxy)propan-2-ol

CAS: 756490-83-2
Molecular Formula C17H23N3O3
Molecular Weight 317.17395 g/mol
LogP 2.3986
Topological Polar Surface Area 80.41 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 317.17395
Monoisotopic Mass 317.17395
Heavy Atoms 23
Complexity 565.27936

Chemical Identifiers

CAS Number 756490-83-2
SMILES C1CCC(CC1)NCC(COC2=CC=C(C=C2)C3=NN=CO3)O

Product Overview

1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol (CAS 756490-83-2), with molecular formula C17H23N3O3 and molecular weight 317.17395 g/mol. IUPAC: 1-(cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol.

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1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol is a custom synthesis product. We offer services from milligram to kilogram scale.

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