2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide

2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide

Formula: C17H17ClFNO3S

SMILES: COC1=CC=C(NC(=O)CSCC2=C(F)C=CC=C2Cl)C(OC)=C1

IUPAC: 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide

InChI: InChI=1S/C17H17ClFNO3S/c1-22-11-6-7-15(16(8-11)23-2)20-17(21)10-24-9-12-13(18)4-3-5-14(12)19/h3-8H,9-10H2,1-2H3,(H,20,21)

Composition: C (55.21%), H (4.63%), Cl (9.59%), F (5.14%), N (3.79%), O (12.98%), S (8.67%)

Molar Mass: 369.84

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	369.0601704
Formal Charge	0
FSP3	0.24
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	QZCRVLHQFNDCJX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.01
Topological Polar Surface Area	47.56
Polarizability	36.33
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H17ClFNO3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00