(2Z)-N-(4-{[1,1'-biphenyl]-4-yl}-5-ethyl-1,3-thiazol-2-yl)-7-hydroxy-2-(phenylimino)chromene-3-carboxamide

(2Z)-N-(4-{[1,1'-biphenyl]-4-yl}-5-ethyl-1,3-thiazol-2-yl)-7-hydroxy-2-(phenylimino)chromene-3-carboxamide

Formula: C33H25N3O3S

SMILES: CCC1=C(N=C(NC(=O)C2=CC3=CC=C(O)C=C3OC2=N/C2=CC=CC=C2)S1)C1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: (2Z)-N-(4-{[1,1'-biphenyl]-4-yl}-5-ethyl-1,3-thiazol-2-yl)-7-hydroxy-2-(phenylimino)-2H-chromene-3-carboxamide

InChI: InChI=1S/C33H25N3O3S/c1-2-29-30(23-15-13-22(14-16-23)21-9-5-3-6-10-21)35-33(40-29)36-31(38)27-19-24-17-18-26(37)20-28(24)39-32(27)34-25-11-7-4-8-12-25/h3-20,37H,2H2,1H3,(H,35,36,38)/b34-32-

Composition: C (72.91%), H (4.64%), N (7.73%), O (8.83%), S (5.90%)

Molar Mass: 543.64

Atom Count: 65

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	6
Asymmetric Atom Count	0
Exact Mass	543.161662851
Formal Charge	0
FSP3	0.06
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	RYWNXKDLWPDNAV-YJKCNMNRSA-N
Lipinski's Rule of Five
Molar Refractivity	160.79
Topological Polar Surface Area	83.81
Polarizability	62.42
Ring Count	6
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C33H25N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00