2-(5-chlorothiophen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

2-(5-chlorothiophen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

Formula: C18H12ClN3O2S

SMILES: CC1=CC(NC(=O)C2=CC(=NC3=CC=CC=C23)C2=CC=C(Cl)S2)=NO1

IUPAC: 2-(5-chlorothiophen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

InChI: InChI=1S/C18H12ClN3O2S/c1-10-8-17(22-24-10)21-18(23)12-9-14(15-6-7-16(19)25-15)20-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,21,22,23)

Composition: C (58.46%), H (3.27%), Cl (9.59%), N (11.36%), O (8.65%), S (8.67%)

Molar Mass: 369.82

Atom Count: 37

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	369.0338755
Formal Charge	0
FSP3	0.06
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	UCXXECALEHBWAJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.04
Topological Polar Surface Area	68.02
Polarizability	38.84
Ring Count	4
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H12ClN3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00