AC1NRQEQ

3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole

Also Known As: 3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole|SR-01000290807-1|3-(1,3-Benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole|A3803/0161417|3-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole|3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole|3-(1,3-BENZODIOXOL-5-YLMETHYL)-1,2,3,4-TETRAHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOLE|3-(benzo[d][1,3]dioxol-5-ylmethyl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazine|3-[(2H-1,3-Benzodioxol-5-yl)methyl]-2,3,4,10-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole|5-(1H,2H,4H-1,3,5-triazaperhydroino[3,4-a]benzimidazol-3-ylmethyl)-2H-benzo[d] 1,3-dioxolane

Molecular Formula	C17H16N4O2
Molecular Weight	308.12732 g/mol
LogP	3.0
Topological Polar Surface Area	51.6 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	308.12732
Monoisotopic Mass	308.12732
Heavy Atoms	23
Complexity	437.0

Chemical Identifiers

CAS Number	727686-82-0
SMILES	C1NC2=NC3=CC=CC=C3N2CN1CC4=CC5=C(C=C4)OCO5
InChIKey	MYYGAAPIGHKPGV-UHFFFAOYSA-N