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

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

Formula: C23H10Br2F4N2O4S2

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

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

InChI: InChI=1S/C23H10Br2F4N2O4S2/c24-15-6-11(8-19-21(32)30(22(36)37-19)14-3-1-2-13(26)10-14)7-16(25)20(15)35-18-5-4-12(23(27,28)29)9-17(18)31(33)34/h1-10H/b19-8+

Composition: C (40.73%), H (1.49%), Br (23.56%), F (11.20%), N (4.13%), O (9.44%), S (9.45%)

Molar Mass: 678.26

Atom Count: 47

Heavy Atom Count: 37

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 675.838488
Formal Charge 0
FSP3 0.04
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey UQLRXQAJYDHHPD-UFWORHAWSA-N
Lipinski's Rule of Five
Molar Refractivity 142.88
Topological Polar Surface Area 72.68
Polarizability 53.08
Ring Count 4
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C23H10Br2F4N2O4S2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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