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(2Z,5Z)-3-(2-methoxyethyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one

(2Z,5Z)-3-(2-methoxyethyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one

Formula: C24H22N2O3S

SMILES: COCCN1C(=O)C(SC1=N/C1=CC=CC=C1)=CC1=CC=C(OC)C2=CC=CC=C12

IUPAC: (2Z,5Z)-3-(2-methoxyethyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one

InChI: InChI=1S/C24H22N2O3S/c1-28-15-14-26-23(27)22(30-24(26)25-18-8-4-3-5-9-18)16-17-12-13-21(29-2)20-11-7-6-10-19(17)20/h3-13,16H,14-15H2,1-2H3/b22-16-,25-24-

Composition: C (68.88%), H (5.30%), N (6.69%), O (11.47%), S (7.66%)

Molar Mass: 418.51

Atom Count: 52

Heavy Atom Count: 30

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 418.13511375
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey KVTBPJFVUDQBSN-WMOWQXFYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 123.82
Topological Polar Surface Area 51.13
Polarizability 47.59
Ring Count 4
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C24H22N2O3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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