{[(4-methoxyphenyl)methyl]sulfamoyl}dimethylamine

{[(4-methoxyphenyl)methyl]sulfamoyl}dimethylamine

Formula: C10H16N2O3S

SMILES: COC1=CC=C(CNS(=O)(=O)N(C)C)C=C1

IUPAC: {[(4-methoxyphenyl)methyl]sulfamoyl}dimethylamine

InChI: InChI=1S/C10H16N2O3S/c1-12(2)16(13,14)11-8-9-4-6-10(15-3)7-5-9/h4-7,11H,8H2,1-3H3

Composition: C (49.16%), H (6.60%), N (11.47%), O (19.65%), S (13.12%)

Molar Mass: 244.31

Atom Count: 32

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	244.088163557
Formal Charge	0
FSP3	0.4
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	AUSZDLKOZYWKIL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.61
Topological Polar Surface Area	58.64
Polarizability	24.85
Ring Count	1
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H16N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00