4-{6-[(1E)-2-(2-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline

4-{6-[(1E)-2-(2-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline

Formula: C20H19N5OS

SMILES: COC1=CC=CC=C1C=CC1=NN2C(S1)=NN=C2C1=CC=C(C=C1)N(C)C

IUPAC: 4-{6-[(1E)-2-(2-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline

InChI: InChI=1S/C20H19N5OS/c1-24(2)16-11-8-15(9-12-16)19-21-22-20-25(19)23-18(27-20)13-10-14-6-4-5-7-17(14)26-3/h4-13H,1-3H3/b13-10+

Composition: C (63.64%), H (5.07%), N (18.55%), O (4.24%), S (8.49%)

Molar Mass: 377.47

Atom Count: 46

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	377.131031426
Formal Charge	0
FSP3	0.15
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	PYPIGGPDASDSKW-JLHYYAGUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	142.68
Topological Polar Surface Area	55.55
Polarizability	40.87
Ring Count	4
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H19N5OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00