AC1MVD7E

1-[[5-[[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl-(4-fluorophenyl)sulfonylamino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]-3-phenylurea

Also Known As: KS-000039PM|J1.716.822C|5L-920|2-((5-(((2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)((4-fluorophenyl)sulfonyl)amino)methyl)-4,5-dihydro-3-isoxazolyl)carbonyl)-N-phenyl-1-hydrazinecarboxamide|5-{[N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)4-fluorobenzenesulfonamido]methyl}-N-[(phenylcarbamoyl)amino]-4,5-dihydro-1,2-oxazole-3-carboxamide|1-[[5-[[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl-(4-fluorophenyl)sulfonylamino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]-3-phenylurea|2-{[5-({(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)[(4-fluorophenyl)sulfonyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]carbonyl}-N-phenyl-1-hydrazinecarboxamide|N-[2-[3-Chloro-5-(trifluoromethyl)-2-pyridylamino]ethyl]-N-[3-(3-phenylureidocarbamoyl)-2-isoxazoline-5-ylmethyl]-4-fluorobenzenesulfonamide

Molecular Formula	C26H24ClF4N7O5S
Molecular Weight	657.1184 g/mol
LogP	3.9935
Topological Polar Surface Area	154.12 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	657.1184
Monoisotopic Mass	657.1184
Heavy Atoms	44
Complexity	1627.9193

Chemical Identifiers

CAS Number	338961-99-2
SMILES	C1C(ON=C1C(=O)NNC(=O)NC2=CC=CC=C2)CN(CCNC3=C(C=C(C=N3)C(F)(F)F)Cl)S(=O)(=O)C4=CC=C(C=C4)F