N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-(2-nitrophenoxy)acetamide

N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-(2-nitrophenoxy)acetamide

Formula: C19H18N4O7S

SMILES: CC1=NOC(NS(=O)(=O)C2=CC=C(NC(=O)COC3=CC=CC=C3[N+]([O-])=O)C=C2)=C1C

IUPAC: N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-(2-nitrophenoxy)acetamide

InChI: InChI=1S/C19H18N4O7S/c1-12-13(2)21-30-19(12)22-31(27,28)15-9-7-14(8-10-15)20-18(24)11-29-17-6-4-3-5-16(17)23(25)26/h3-10,22H,11H2,1-2H3,(H,20,24)

Composition: C (51.12%), H (4.06%), N (12.55%), O (25.09%), S (7.18%)

Molar Mass: 446.43

Atom Count: 49

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	446.08962011
Formal Charge	0
FSP3	0.16
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	XFLLUZDXOQIYGJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.36
Topological Polar Surface Area	153.67
Polarizability	41.9
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H18N4O7S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00