2-methoxy-N-[2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)phenyl]benzamide

2-methoxy-N-[2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)phenyl]benzamide

Formula: C26H19N3O2S2

SMILES: COC1=CC=CC=C1C(=O)NC1=CC=CC=C1SC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

IUPAC: 2-methoxy-N-[2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)phenyl]benzamide

InChI: InChI=1S/C26H19N3O2S2/c1-31-21-13-7-5-11-18(21)24(30)29-20-12-6-8-14-22(20)33-26-23-19(17-9-3-2-4-10-17)15-32-25(23)27-16-28-26/h2-16H,1H3,(H,29,30)

Composition: C (66.50%), H (4.08%), N (8.95%), O (6.81%), S (13.65%)

Molar Mass: 469.58

Atom Count: 52

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	469.091869212
Formal Charge	0
FSP3	0.04
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	JXVMKWJSRVCCPD-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	136.15
Topological Polar Surface Area	64.11
Polarizability	52.81
Ring Count	5
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H19N3O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00