(5E)-3-benzyl-5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-benzyl-5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Formula: C24H13Br2F3N2O4S2

SMILES: [O-][N+](=O)C1=CC(=CC=C1OC1=C(Br)C=C(C=C2SC(=S)N(CC3=CC=CC=C3)C2=O)C=C1Br)C(F)(F)F

IUPAC: (5E)-3-benzyl-5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

InChI: InChI=1S/C24H13Br2F3N2O4S2/c25-16-8-14(10-20-22(32)30(23(36)37-20)12-13-4-2-1-3-5-13)9-17(26)21(16)35-19-7-6-15(24(27,28)29)11-18(19)31(33)34/h1-11H,12H2/b20-10+

Composition: C (42.75%), H (1.94%), Br (23.70%), F (8.45%), N (4.15%), O (9.49%), S (9.51%)

Molar Mass: 674.3

Atom Count: 50

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	671.86356
Formal Charge	0
FSP3	0.08
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	UIKVQMPIKKUZSC-KEBDBYFISA-N
Lipinski's Rule of Five
Molar Refractivity	147.5
Topological Polar Surface Area	72.68
Polarizability	55.03
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H13Br2F3N2O4S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00