2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide

2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide

Formula: C19H18N4OS

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

IUPAC: 2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide

InChI: InChI=1/C19H18N4OS/c1-14(15-8-4-2-5-9-15)21-18(24)13-25-19-20-12-17(22-23-19)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,24)

Composition: C (65.12%), H (5.18%), N (15.99%), O (4.57%), S (9.15%)

Molar Mass: 350.44

Atom Count: 43

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	350.12013239
Formal Charge	0
FSP3	0.16
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	VRDMWVLLDULOEU-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.04
Topological Polar Surface Area	67.77
Polarizability	39.88
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H18N4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00