2-{[(4-methylphenyl)methyl]sulfanyl}-N'-[(E)-[3-(thietan-3-yloxy)phenyl]methylidene]acetohydrazide

2-{[(4-methylphenyl)methyl]sulfanyl}-N'-[(E)-[3-(thietan-3-yloxy)phenyl]methylidene]acetohydrazide

Formula: C20H22N2O2S2

SMILES: CC1=CC=C(CSCC(=O)NN=CC2=CC=CC(OC3CSC3)=C2)C=C1

IUPAC: 2-{[(4-methylphenyl)methyl]sulfanyl}-N'-[(E)-[3-(thietan-3-yloxy)phenyl]methylidene]acetohydrazide

InChI: InChI=1S/C20H22N2O2S2/c1-15-5-7-16(8-6-15)11-25-14-20(23)22-21-10-17-3-2-4-18(9-17)24-19-12-26-13-19/h2-10,19H,11-14H2,1H3,(H,22,23)/b21-10+

Composition: C (62.15%), H (5.74%), N (7.25%), O (8.28%), S (16.59%)

Molar Mass: 386.53

Atom Count: 48

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	386.112270304
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ZHNXASXOLTYBHU-UFFVCSGVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	111.24
Topological Polar Surface Area	50.69
Polarizability	42.58
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H22N2O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00