2-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide

2-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide

Formula: C21H23N3O4S2

SMILES: CC(C)(C)C1=CC=C(OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC2=NC=CS2)C=C1

IUPAC: 2-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide

InChI: InChI=1S/C21H23N3O4S2/c1-21(2,3)15-4-8-17(9-5-15)28-14-19(25)23-16-6-10-18(11-7-16)30(26,27)24-20-22-12-13-29-20/h4-13H,14H2,1-3H3,(H,22,24)(H,23,25)

Composition: C (56.61%), H (5.20%), N (9.43%), O (14.36%), S (14.39%)

Molar Mass: 445.55

Atom Count: 53

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	445.112998581
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	OJSRQAHQKYZTLC-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	117.06
Topological Polar Surface Area	97.39
Polarizability	45.44
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H23N3O4S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00