3-(1-benzofuran-2-carbonyl)-1-(2-fluorophenyl)thiourea

3-(1-benzofuran-2-carbonyl)-1-(2-fluorophenyl)thiourea

Formula: C16H11FN2O2S

SMILES: FC1=CC=CC=C1NC(=S)NC(=O)C1=CC2=CC=CC=C2O1

IUPAC: 3-(1-benzofuran-2-carbonyl)-1-(2-fluorophenyl)thiourea

InChI: InChI=1S/C16H11FN2O2S/c17-11-6-2-3-7-12(11)18-16(22)19-15(20)14-9-10-5-1-4-8-13(10)21-14/h1-9H,(H2,18,19,20,22)

Composition: C (61.14%), H (3.53%), F (6.04%), N (8.91%), O (10.18%), S (10.20%)

Molar Mass: 314.33

Atom Count: 33

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	314.052526939
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	AUXPUWLEGPZHSD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	86.76
Topological Polar Surface Area	54.27
Polarizability	33.2
Ring Count	3
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H11FN2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00