2-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Formula: C18H16N2OS

SMILES: CC1=CC=C(CC(=O)NC2=NC(=CS2)C2=CC=CC=C2)C=C1

IUPAC: 2-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

InChI: InChI=1S/C18H16N2OS/c1-13-7-9-14(10-8-13)11-17(21)20-18-19-16(12-22-18)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,19,20,21)

Composition: C (70.10%), H (5.23%), N (9.08%), O (5.19%), S (10.40%)

Molar Mass: 308.4

Atom Count: 38

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	308.098334317
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	CYNMKTXRLZFULL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.13
Topological Polar Surface Area	41.99
Polarizability	35.32
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H16N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00