(2Z)-N-(2-methoxyphenyl)-3-(thiophen-2-yl)-2-(thiophen-2-ylformamido)prop-2-enamide

(2Z)-N-(2-methoxyphenyl)-3-(thiophen-2-yl)-2-(thiophen-2-ylformamido)prop-2-enamide

Formula: C19H16N2O3S2

SMILES: COC1=CC=CC=C1NC(=O)C(NC(=O)C1=CC=CS1)=CC1=CC=CS1

IUPAC: (2Z)-N-(2-methoxyphenyl)-3-(thiophen-2-yl)-2-[(thiophen-2-yl)formamido]prop-2-enamide

InChI: InChI=1S/C19H16N2O3S2/c1-24-16-8-3-2-7-14(16)20-18(22)15(12-13-6-4-10-25-13)21-19(23)17-9-5-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b15-12-

Composition: C (59.36%), H (4.19%), N (7.29%), O (12.48%), S (16.68%)

Molar Mass: 384.47

Atom Count: 42

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	384.060234731
Formal Charge	0
FSP3	0.05
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	JJOAYFQDTIQWPX-QINSGFPZSA-N
Lipinski's Rule of Five	1
Molar Refractivity	105.32
Topological Polar Surface Area	67.43
Polarizability	38.71
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H16N2O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00