2-(2-{[(4-bromophenyl)methyl]sulfanyl}acetamido)-N-(prop-2-en-1-yl)benzamide

2-(2-{[(4-bromophenyl)methyl]sulfanyl}acetamido)-N-(prop-2-en-1-yl)benzamide

Formula: C19H19BrN2O2S

SMILES: BrC1=CC=C(CSCC(=O)NC2=CC=CC=C2C(=O)NCC=C)C=C1

IUPAC: 2-(2-{[(4-bromophenyl)methyl]sulfanyl}acetamido)-N-(prop-2-en-1-yl)benzamide

InChI: InChI=1S/C19H19BrN2O2S/c1-2-11-21-19(24)16-5-3-4-6-17(16)22-18(23)13-25-12-14-7-9-15(20)10-8-14/h2-10H,1,11-13H2,(H,21,24)(H,22,23)

Composition: C (54.42%), H (4.57%), Br (19.05%), N (6.68%), O (7.63%), S (7.65%)

Molar Mass: 419.34

Atom Count: 44

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	418.035062
Formal Charge	0
FSP3	0.16
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	FTUVZZUCPLVBGL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	108.82
Topological Polar Surface Area	58.2
Polarizability	40.55
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H19BrN2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00