4-methoxy-N-(4-methylphenyl)-N-({N'-[(E)-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}methylidene]hydrazinecarbonyl}methyl)benzenesulfonamide

4-methoxy-N-(4-methylphenyl)-N-({N'-[(E)-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}methylidene]hydrazinecarbonyl}methyl)benzenesulfonamide

Formula: C29H32N4O7S

SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC1=CC=C(OCC(=O)N2CCOCC2)C=C1)C1=CC=C(C)C=C1

IUPAC: 4-methoxy-N-(4-methylphenyl)-N-({N'-[(E)-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}methylidene]hydrazinecarbonyl}methyl)benzene-1-sulfonamide

InChI: InChI=1S/C29H32N4O7S/c1-22-3-7-24(8-4-22)33(41(36,37)27-13-11-25(38-2)12-14-27)20-28(34)31-30-19-23-5-9-26(10-6-23)40-21-29(35)32-15-17-39-18-16-32/h3-14,19H,15-18,20-21H2,1-2H3,(H,31,34)/b30-19+

Composition: C (59.99%), H (5.56%), N (9.65%), O (19.29%), S (5.52%)

Molar Mass: 580.66

Atom Count: 73

Heavy Atom Count: 41

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	580.19917056
Formal Charge	0
FSP3	0.28
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
InChIKey	LBEYAMBTJYWQNU-NDZAJKAJSA-N
Lipinski's Rule of Five
Molar Refractivity	153.54
Topological Polar Surface Area	126.84
Polarizability	59.46
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H32N4O7S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00