2-{2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamido}-N-(1-phenylethyl)benzamide

2-{2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamido}-N-(1-phenylethyl)benzamide

Formula: C30H28FN3O5S

SMILES: COC1=CC=C(C=C1)N(CC(=O)NC1=CC=CC=C1C(=O)NC(C)C1=CC=CC=C1)S(=O)(=O)C1=CC=C(F)C=C1

IUPAC: 2-{2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamido}-N-(1-phenylethyl)benzamide

InChI: InChI=1/C30H28FN3O5S/c1-21(22-8-4-3-5-9-22)32-30(36)27-10-6-7-11-28(27)33-29(35)20-34(24-14-16-25(39-2)17-15-24)40(37,38)26-18-12-23(31)13-19-26/h3-19,21H,20H2,1-2H3,(H,32,36)(H,33,35)

Composition: C (64.16%), H (5.03%), F (3.38%), N (7.48%), O (14.24%), S (5.71%)

Molar Mass: 561.63

Atom Count: 68

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	1
Exact Mass	561.173370351
Formal Charge	0
FSP3	0.13
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	GIYMBQWMZZXLIY-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	151.83
Topological Polar Surface Area	104.81
Polarizability	57.96
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C30H28FN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00