N-(4-chlorophenyl)-2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

N-(4-chlorophenyl)-2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

Formula: C27H25ClFN3O4S

SMILES: COC1=CC=C(CCN2C(CC(=O)NC3=CC=C(Cl)C=C3)C(=O)N(C2=S)C2=CC=C(F)C=C2)C=C1OC

IUPAC: N-(4-chlorophenyl)-2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

InChI: InChI=1/C27H25ClFN3O4S/c1-35-23-12-3-17(15-24(23)36-2)13-14-31-22(16-25(33)30-20-8-4-18(28)5-9-20)26(34)32(27(31)37)21-10-6-19(29)7-11-21/h3-12,15,22H,13-14,16H2,1-2H3,(H,30,33)

Composition: C (59.83%), H (4.65%), Cl (6.54%), F (3.51%), N (7.75%), O (11.81%), S (5.91%)

Molar Mass: 542.02

Atom Count: 62

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	541.1238333
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	IBOALAHLZOSQID-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	144.73
Topological Polar Surface Area	71.11
Polarizability	55.23
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H25ClFN3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00