SAPERCONAZOLE

2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one

Also Known As: SAPERCONAZOLE|Saperconazol|Saperconazolum|AC1L1TAK|Saperconazol [INN-Spanish]|Saperconazolum [INN-Latin]|R2I5PI29CA|SAPERCONAZOLE [MI]|SAPERCONAZOLE [INN]|AC1Q6EZ5|SAPERCONAZOLE [USAN]|Saperconazole [USAN:INN:BAN]|SAPERCONAZOLE [MART.]|Saperconazole [USAN:BAN:INN]|R66905|J930.337E|R 66905|R-66905|R66,905|R-66,905|Q27287705|2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one|(+-)-1-sec-Butyl-4-(p-(4-(p-(((2R*,4S*)-2-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-delta(sup 2)-1,2,4-triazolin-5-one|(+-)-1-sec-Butyl-4-[p-[4-[p-[[2R*,4S*)-2-2(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl-1-piperazinyl]phenyl]-.delta.E2-1,2,4-triazolin-5-one|1-(butan-2-yl)-4-{4-[4-(4-{[(2S,4R)-2-(2,4-difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one|2-(butan-2-yl)-4-{4-[4-(4-{[(2s,4r)-2-(2,4-difluorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one|3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((2-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-|4-[4-[4-[4-[[(2S,4R)-2-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-sec-butyl-1,2,4-triazol-3-one|4-[4-[4-[4-[[2-[2,4-Difluorophenyl]-2alpha-[1H-1,2,4-triazol-1-ylmethyl]-1,3-dioxolan-4alpha-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one|SAP

Molecular Formula	C35H38F2N8O4
Molecular Weight	672.2984 g/mol
LogP	4.55
Topological Polar Surface Area	104.7 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	12
Rotatable Bonds	11
Exact Mass	672.2984
Heavy Atoms	49
Complexity	1907.3

Chemical Identifiers

CAS Number	110588-57-3
SMILES	CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@@H]5CO[C@@](O5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F