2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{3-chloro-4-[2-(2-isopropyl-5-methylphenoxy)ethoxy]-5-methoxyphenyl}methylidene]acetohydrazide

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{3-chloro-4-[2-(2-isopropyl-5-methylphenoxy)ethoxy]-5-methoxyphenyl}methylidene]acetohydrazide

Formula: C24H28ClN5O4S

SMILES: COC1=CC(C=NNC(=O)CC2=NN=C(N)S2)=CC(Cl)=C1OCCOC1=CC(C)=CC=C1C(C)C

IUPAC: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(3-chloro-5-methoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)methylidene]acetohydrazide

InChI: InChI=1S/C24H28ClN5O4S/c1-14(2)17-6-5-15(3)9-19(17)33-7-8-34-23-18(25)10-16(11-20(23)32-4)13-27-28-21(31)12-22-29-30-24(26)35-22/h5-6,9-11,13-14H,7-8,12H2,1-4H3,(H2,26,30)(H,28,31)/b27-13+

Composition: C (55.65%), H (5.45%), Cl (6.84%), N (13.52%), O (12.35%), S (6.19%)

Molar Mass: 518.03

Atom Count: 63

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	517.1550533
Formal Charge	0
FSP3	0.33
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
InChIKey	QMTGLXXZRBRDDC-UVHMKAGCSA-N
Lipinski's Rule of Five
Molar Refractivity	138.78
Topological Polar Surface Area	120.95
Polarizability	51.76
Ring Count	3
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H28ClN5O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00