AC1LX1FL

2-(4-methoxyphenoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]acetamide

Also Known As: KS-00003YMR|F1618-0437|AN-329/41770247|2-(4-methoxyphenoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]acetamide|1-[2-(4-METHOXYPHENOXY)ACETYL]-3-{4-[(5-METHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYL}THIOUREA|4-[({[(4-methoxyphenoxy)acetyl]amino}carbothioyl)amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide|2-(4-methoxyphenoxy)-N-((4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)carbamothioyl)acetamide|2-(4-methoxyphenoxy)-N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)acetamide|2-(4-methoxyphenoxy)-N-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]carbonothioyl}acetamide|p-{3-[2-(p-methoxyphenoxy)acetyl]thioureido}phenyl(5-methyl-3-isoxazolylamino)(oxo)-lambda-sulfaniumolate

Molecular Formula	C20H20N4O6S2
Molecular Weight	476.08243 g/mol
LogP	2.68442
Topological Polar Surface Area	131.79 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	476.08243
Monoisotopic Mass	476.08243
Heavy Atoms	32
Complexity	1191.5878

Chemical Identifiers

CAS Number	649565-91-3
SMILES	CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)OC