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2-(2-{[(5Z)-3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

2-(2-{[(5Z)-3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

Formula: C19H14Cl2N2O4S

SMILES: NC(=O)COC1=CC=CC=C1C=C1/SC(=O)N(CC2=CC=C(Cl)C=C2Cl)C1=O

IUPAC: 2-(2-{[(5Z)-3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

InChI: InChI=1S/C19H14Cl2N2O4S/c20-13-6-5-12(14(21)8-13)9-23-18(25)16(28-19(23)26)7-11-3-1-2-4-15(11)27-10-17(22)24/h1-8H,9-10H2,(H2,22,24)/b16-7-

Composition: C (52.19%), H (3.23%), Cl (16.21%), N (6.41%), O (14.63%), S (7.33%)

Molar Mass: 437.29

Atom Count: 42

Heavy Atom Count: 28

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 436.0051335
Formal Charge 0
FSP3 0.11
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey XKUYVTLKRGXTOL-APSNUPSMSA-N
Lipinski's Rule of Five 1
Molar Refractivity 109.71
Topological Polar Surface Area 89.7
Polarizability 41.95
Ring Count 3
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C19H14Cl2N2O4S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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