AC1MX0HJ

2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Also Known As: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-amino-6-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-AMINO-6-(2H-1,3-BENZODIOXOL-5-YLMETHYL)-4-(2,6-DICHLOROPHENYL)-7-METHYL-5-OXO-4H-PYRANO[3,2-C]PYRIDINE-3-CARBONITRILE|2-amino-6-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)-4-(2,6-dichlorophenyl)-7-me thyl-5-oxo-6-hydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Molecular Formula	C24H17Cl2N3O4
Molecular Weight	481.0596 g/mol
LogP	4.4587
Topological Polar Surface Area	99.5 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	481.0596
Monoisotopic Mass	481.0596
Heavy Atoms	33
Complexity	1418.5925

Chemical Identifiers

CAS Number	712296-34-9
SMILES	CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC=C3Cl)Cl)C(=O)N1CC4=CC5=C(C=C4)OCO5