(5Z)-5-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene]-3-(2-phenylethyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene]-3-(2-phenylethyl)-1,3-thiazolidine-2,4-dione

Formula: C22H22N2O2S

SMILES: CN(C)C1=CC=C(C=CC=C2/SC(=O)N(CCC3=CC=CC=C3)C2=O)C=C1

IUPAC: (5Z)-5-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene]-3-(2-phenylethyl)-1,3-thiazolidine-2,4-dione

InChI: InChI=1S/C22H22N2O2S/c1-23(2)19-13-11-18(12-14-19)9-6-10-20-21(25)24(22(26)27-20)16-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3/b9-6+,20-10-

Composition: C (69.81%), H (5.86%), N (7.40%), O (8.45%), S (8.47%)

Molar Mass: 378.49

Atom Count: 49

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	378.14019913
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	CUFIIVGILXVJMX-CRVGVPJFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	115.23
Topological Polar Surface Area	40.62
Polarizability	42.66
Ring Count	3
Rotatable Bond Count	6

Suppliers

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Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22N2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00