N-(5-fluoro-2-methylphenyl)-2-[(5-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

N-(5-fluoro-2-methylphenyl)-2-[(5-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

Formula: C17H16FN3O2S

SMILES: COC1=CC=C2NC(SCC(=O)NC3=CC(F)=CC=C3C)=NC2=C1

IUPAC: N-(5-fluoro-2-methylphenyl)-2-[(5-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

InChI: InChI=1S/C17H16FN3O2S/c1-10-3-4-11(18)7-14(10)19-16(22)9-24-17-20-13-6-5-12(23-2)8-15(13)21-17/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)

Composition: C (59.12%), H (4.67%), F (5.50%), N (12.17%), O (9.26%), S (9.28%)

Molar Mass: 345.39

Atom Count: 40

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	345.094726104
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	ZHKDFGUHDCHRIC-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	93.43
Topological Polar Surface Area	67.01
Polarizability	36.12
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H16FN3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00