AG003FW0

1679-98-7 | 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole

AG003FW0

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CAS Number	1679-98-7
Catalog Number	AG003FW0(AGN-PC-0JLBIZ)
Chemical Name	2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole
EC Number	216-851-8
IUPAC Name	4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
InChI	InChI=1S/C22H28N4O/c1-5-25(6-2)19-13-9-17(10-14-19)21-23-24-22(27-21)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3
InChI Key	UZGVMZRBRRYLIP-UHFFFAOYSA-N
MDL Number	MFCD00010070
Molecular Formula	C22H28N4O
Molecular Weight	364.4839
SMILES	CCN(C1=CC=C(C2=NN=C(C3=CC=C(N(CC)CC)C=C3)O2)C=C1)CC
Synonyms	2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole, 1679-98-7, 2,5-Bis(4'-diethylaminophenyl)-1,3,4-oxadiazole, Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-, Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis(N,N-diethyl-, (4-{5-[4-(diethylamino)phenyl](1,3,4-oxadiazol-2-yl)}phenyl)diethylamine, 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline, 4-{5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl}-N,N-diethylaniline, EINECS 216-851-8, ACMC-209dxi, AC1L2LMJ, AC1Q4XE1, SCHEMBL131376, DTXSID0061878, CTK4D2837, UZGVMZRBRRYLIP-UHFFFAOYSA-N, KS-000013GN, ZINC1995233, ZX-AT011483, ANW-22324, MFCD00010070, MFCD00798595, SBB057852, AKOS015838661, MCULE-6620830420, AK176194, TR-031758, B1066, FT-0610255, ST50407205, 2,5-bis(4-diethylaminophenyl)-1,3,4-oxadiazol, 2,5-Bis[4-diethylaminophenyl]-1,3,4-oxadizole, 2,5-Bis(4'-diethylaminophenyl)-1,3,4-oxdiazol, 2,5-BIS(DIETHYLAMINO)PHENYL-1,3,4-OXADIAZOLE, 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole, 98%, I14-106411, 4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-diethylaniline), Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-, N-(4-(5-[4-(Diethylamino)phenyl]-1,3,4-oxadiazol-2-yl)phenyl)-N,N-diethylamine #, C22H28N4O, CID74301, AR-1D4011, C22-H28-N4-O, ZINC01995233, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethylaniline], 17120-16-0,

Complexity	373
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	364.226g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	364.493g/mol
Monoisotopic Mass	364.226g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	45.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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