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

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

Formula: C30H28FN3O5S

SMILES: COC1=CC=C(C=C1)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC1=CC=CC=C1)S(=O)(=O)C1=CC=C(F)C=C1

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

InChI: InChI=1S/C30H28FN3O5S/c1-39-25-15-13-24(14-16-25)34(40(37,38)26-17-11-23(31)12-18-26)21-29(35)33-28-10-6-5-9-27(28)30(36)32-20-19-22-7-3-2-4-8-22/h2-18H,19-21H2,1H3,(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	0
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	QQFSIGYWTNUGFW-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	152.17
Topological Polar Surface Area	104.81
Polarizability	57.97
Ring Count	4
Rotatable Bond Count	10

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