AC1N4MM0

N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine

Also Known As: Oprea1_740605|VU0080447-1|F0532-0392|SR-01000568380-1|N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-(3-chloro-4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine|N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chloro-4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine|N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine|(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)[7-(3-chloro-4-methylphenyl)-5-phenylp yrrolo[3,2-e]pyrimidin-4-yl]amine|[(2H-1,3-benzodioxol-5-yl)methyl][1-(3-chloro-4-tolyl)-3-phenyl-1,5,7-triaza-1H-inden-4-yl]amine|N-(benzo[d][1,3]dioxol-5-ylmethyl)-7-(3-chloro-4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula	C27H21ClN4O2
Molecular Weight	468.1353 g/mol
LogP	6.39012
Topological Polar Surface Area	61.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	468.1353
Monoisotopic Mass	468.1353
Heavy Atoms	34
Complexity	1514.6561

Chemical Identifiers

CAS Number	477229-71-3
SMILES	CC1=C(C=C(C=C1)N2C=C(C3=C(N=CN=C32)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)Cl