N-(3-chloro-4-methoxyphenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

N-(3-chloro-4-methoxyphenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

Formula: C18H19ClN2O4S

SMILES: COC1=CC=C(NC(=O)C2=CC=C(C=C2)N(CC=C)S(C)(=O)=O)C=C1Cl

IUPAC: N-(3-chloro-4-methoxyphenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

InChI: InChI=1S/C18H19ClN2O4S/c1-4-11-21(26(3,23)24)15-8-5-13(6-9-15)18(22)20-14-7-10-17(25-2)16(19)12-14/h4-10,12H,1,11H2,2-3H3,(H,20,22)

Composition: C (54.75%), H (4.85%), Cl (8.98%), N (7.09%), O (16.21%), S (8.12%)

Molar Mass: 394.87

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	394.075406
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	PEQITFSUYFOTOQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.6
Topological Polar Surface Area	75.71
Polarizability	39.81
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H19ClN2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00