2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Formula: C15H11ClFN3OS

SMILES: FC1=CC(NC(=O)CSC2=NC3=CC(Cl)=CC=C3N2)=CC=C1

IUPAC: 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

InChI: InChI=1S/C15H11ClFN3OS/c16-9-4-5-12-13(6-9)20-15(19-12)22-8-14(21)18-11-3-1-2-10(17)7-11/h1-7H,8H2,(H,18,21)(H,19,20)

Composition: C (53.66%), H (3.30%), Cl (10.56%), F (5.66%), N (12.51%), O (4.76%), S (9.55%)

Molar Mass: 335.78

Atom Count: 33

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	335.029539
Formal Charge	0
FSP3	0.07
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	WUWDTWZHIFIFAM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	86.73
Topological Polar Surface Area	57.78
Polarizability	33.72
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H11ClFN3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00