N'-[(1E)-1-{[1,1'-biphenyl]-4-yl}ethylidene]-2-{[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

N'-[(1E)-1-{[1,1'-biphenyl]-4-yl}ethylidene]-2-{[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Formula: C31H27N5OS

SMILES: CC(=N/NC(=O)CSC1=NN=C(N1C1=CC=CC=C1)C1=CC=C(C)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: N'-[(1E)-1-{[1,1'-biphenyl]-4-yl}ethylidene]-2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

InChI: InChI=1S/C31H27N5OS/c1-22-13-15-27(16-14-22)30-34-35-31(36(30)28-11-7-4-8-12-28)38-21-29(37)33-32-23(2)24-17-19-26(20-18-24)25-9-5-3-6-10-25/h3-20H,21H2,1-2H3,(H,33,37)/b32-23+

Composition: C (71.93%), H (5.26%), N (13.53%), O (3.09%), S (6.19%)

Molar Mass: 517.65

Atom Count: 65

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	517.193631683
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	KMNJUVWBBUKDCR-AWSUPERCSA-N
Lipinski's Rule of Five
Molar Refractivity	176.71
Topological Polar Surface Area	72.17
Polarizability	61.58
Ring Count	5
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C31H27N5OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00