2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

Formula: C21H21N3OS

SMILES: CC(NC(=O)CSC1=NC(C)=CC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

InChI: InChI=1/C21H21N3OS/c1-15-13-19(18-11-7-4-8-12-18)24-21(22-15)26-14-20(25)23-16(2)17-9-5-3-6-10-17/h3-13,16H,14H2,1-2H3,(H,23,25)

Composition: C (69.39%), H (5.82%), N (11.56%), O (4.40%), S (8.82%)

Molar Mass: 363.48

Atom Count: 47

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	363.140533482
Formal Charge	0
FSP3	0.19
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	PKMVXHYFRZAESV-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.77
Topological Polar Surface Area	54.88
Polarizability	42.54
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H21N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00