AC1MI9ZB

2-[4-methoxy-3-[4-[(4-methoxy-2-nitrophenyl)diazenyl]-5-methyl-3-oxopyrazolidin-1-yl]phenyl]sulfonylethyl propanoate

Also Known As: EINECS 287-126-1|2,4-Dihydro-4-((4-methoxy-2-nitrophenyl)azo)-1-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-3H-pyrazol-3-one|2,4-DIHYDRO-4-[(4-METHOXY-2-NITROPHENYL)AZO]-1-[2-METHOXY-5-[[2-(PROPIONYLOXY)ETHYL]SULFONYL]PHENYL]-5-METHYL-3H-PYRAZOL-3-ONE|2-[4-methoxy-3-[4-[(4-methoxy-2-nitrophenyl)diazenyl]-5-methyl-3-oxopyrazolidin-1-yl]phenyl]sulfonylethyl propanoate|2,4-dihydro-4-[ azo]-1-[2-methoxy-5-[[2- ethyl]sulphonyl]phenyl]-5-methyl-3H-pyrazol-3-one|2,4-dihydro-4-[(4-methoxy-2-nitrophenyl)azo]-1-[2-methoxy-5-[[2-(propionyloxy)ethyl]sulphonyl]phenyl]-5-methyl-3H-pyrazol-3-one

Molecular Formula	C23H27N5O9S
Molecular Weight	549.15295 g/mol
LogP	2.7311
Topological Polar Surface Area	179.1 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	12
Rotatable Bonds	11
Exact Mass	549.15295
Monoisotopic Mass	549.15295
Heavy Atoms	38
Complexity	1363.0425

Chemical Identifiers

CAS Number	85409-56-9
SMILES	CCC(=O)OCCS(=O)(=O)C1=CC(=C(C=C1)OC)N2C(C(C(=O)N2)N=NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C