3-[N'-(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)hydrazinecarbonyl]-N-(4-ethoxyphenyl)propanamide

3-[N'-(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)hydrazinecarbonyl]-N-(4-ethoxyphenyl)propanamide

Formula: C22H22ClN3O5S

SMILES: CCOC1=CC=C(NC(=O)CCC(=O)NNC(=O)C2=C(Cl)C3=CC=C(OC)C=C3S2)C=C1

IUPAC: 3-[N'-(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)hydrazinecarbonyl]-N-(4-ethoxyphenyl)propanamide

InChI: InChI=1S/C22H22ClN3O5S/c1-3-31-14-6-4-13(5-7-14)24-18(27)10-11-19(28)25-26-22(29)21-20(23)16-9-8-15(30-2)12-17(16)32-21/h4-9,12H,3,10-11H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)

Composition: C (55.52%), H (4.66%), Cl (7.45%), N (8.83%), O (16.81%), S (6.74%)

Molar Mass: 475.94

Atom Count: 54

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	475.0968697
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	MSOWXLTVDFQPHI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.78
Topological Polar Surface Area	105.76
Polarizability	47.55
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22ClN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00