N-(5-methyl-1,3-thiazol-2-yl)-2-{[4-(morpholin-4-yl)-6-(phenylamino)-1,3,5-triazin-2-yl]sulfanyl}acetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-{[4-(morpholin-4-yl)-6-(phenylamino)-1,3,5-triazin-2-yl]sulfanyl}acetamide

Formula: C19H21N7O2S2

SMILES: CC1=CN=C(NC(=O)CSC2=NC(NC3=CC=CC=C3)=NC(=N2)N2CCOCC2)S1

IUPAC: N-(5-methyl-1,3-thiazol-2-yl)-2-{[4-(morpholin-4-yl)-6-(phenylamino)-1,3,5-triazin-2-yl]sulfanyl}acetamide

InChI: InChI=1S/C19H21N7O2S2/c1-13-11-20-18(30-13)22-15(27)12-29-19-24-16(21-14-5-3-2-4-6-14)23-17(25-19)26-7-9-28-10-8-26/h2-6,11H,7-10,12H2,1H3,(H,20,22,27)(H,21,23,24,25)

Composition: C (51.45%), H (4.77%), N (22.11%), O (7.21%), S (14.46%)

Molar Mass: 443.54

Atom Count: 51

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	443.119815292
Formal Charge	0
FSP3	0.32
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
InChIKey	LPDSRSIDSJLUTE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	121.36
Topological Polar Surface Area	105.16
Polarizability	44.03
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H21N7O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00