3-[2-(3-methylphenoxy)acetamido]-N-(1,3-thiazol-2-yl)benzamide

3-[2-(3-methylphenoxy)acetamido]-N-(1,3-thiazol-2-yl)benzamide

Formula: C19H17N3O3S

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

IUPAC: 3-[2-(3-methylphenoxy)acetamido]-N-(1,3-thiazol-2-yl)benzamide

InChI: InChI=1S/C19H17N3O3S/c1-13-4-2-7-16(10-13)25-12-17(23)21-15-6-3-5-14(11-15)18(24)22-19-20-8-9-26-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)

Composition: C (62.11%), H (4.66%), N (11.44%), O (13.06%), S (8.73%)

Molar Mass: 367.42

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	367.099062593
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	JBYMMGGPSNMQFF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.14
Topological Polar Surface Area	80.32
Polarizability	37.66
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H17N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00