AC1NP0DB

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-4-ylmethylamino)phenyl]-1,3,4-oxadiazol-2-amine

Also Known As: SK4, NMR/15230065|J2.336.035G|2-(2-((4-Pyridyl)methyl)aminophenyl)-5-(3,4-ethylenedioxy)phenylamino-1,3,4-oxadiazole|N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-[2-[(4-pyridyl)methylamino]phenyl]-1,3,4-oxadiazole-2-amine|(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(5-{2-[(pyridin-4-ylmethyl)-amino]-phenyl}-[1,3,4]oxadiazol-2-yl)-amine|N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-{[(pyridin-4-yl)methyl]amino}phenyl)-1,3,4-oxadiazol-2-amine|N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-4-ylmethylamino)phenyl]-1,3,4-oxadiazol-2-amine|N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-{2-[(pyridin-4-ylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-amine|N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-(5-{2-[(4-PYRIDYLMETHYL)AMINO]PHENYL}-1,3,4-OXADIAZOL-2-YL)AMINE|N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(pyridin-4-ylmethylamino)phenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula	C22H19N5O3
Molecular Weight	401.1488 g/mol
LogP	4.2585
Topological Polar Surface Area	94.33 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	401.1488
Monoisotopic Mass	401.1488
Heavy Atoms	30
Complexity	1146.4904

Chemical Identifiers

CAS Number	830333-53-4
SMILES	C1COC2=C(O1)C=CC(=C2)NC3=NN=C(O3)C4=CC=CC=C4NCC5=CC=NC=C5