2-{N-[(3,4-dichlorophenyl)methyl]benzenesulfonamido}-N-(prop-2-en-1-yl)acetamide

2-{N-[(3,4-dichlorophenyl)methyl]benzenesulfonamido}-N-(prop-2-en-1-yl)acetamide

Formula: C18H18Cl2N2O3S

SMILES: ClC1=CC=C(CN(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2)C=C1Cl

IUPAC: 2-{N-[(3,4-dichlorophenyl)methyl]benzenesulfonamido}-N-(prop-2-en-1-yl)acetamide

InChI: InChI=1S/C18H18Cl2N2O3S/c1-2-10-21-18(23)13-22(12-14-8-9-16(19)17(20)11-14)26(24,25)15-6-4-3-5-7-15/h2-9,11H,1,10,12-13H2,(H,21,23)

Composition: C (52.31%), H (4.39%), Cl (17.15%), N (6.78%), O (11.61%), S (7.76%)

Molar Mass: 413.31

Atom Count: 44

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	412.041519
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	QDVRFINZJOWKOW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.2
Topological Polar Surface Area	66.48
Polarizability	41.02
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H18Cl2N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00