2-[(4-methylquinolin-2-yl)sulfanyl]-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide

2-[(4-methylquinolin-2-yl)sulfanyl]-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide

Formula: C21H19N3OS

SMILES: CC1=CC(SCC(=O)NN=CC=CC2=CC=CC=C2)=NC2=CC=CC=C12

IUPAC: 2-[(4-methylquinolin-2-yl)sulfanyl]-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide

InChI: InChI=1S/C21H19N3OS/c1-16-14-21(23-19-12-6-5-11-18(16)19)26-15-20(25)24-22-13-7-10-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,25)/b10-7+,22-13+

Composition: C (69.78%), H (5.30%), N (11.63%), O (4.43%), S (8.87%)

Molar Mass: 361.46

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	361.124883418
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ZNRHIINFCFATPH-QNUVFLEMSA-N
Lipinski's Rule of Five	1
Molar Refractivity	108.74
Topological Polar Surface Area	54.35
Polarizability	42.31
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H19N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00