7-(3-CL-2-Butenyl)-1,3-dimethyl-8-(4-toluidino)-3,7-dihydro-1H-purine-2,6-dione

7-[(E)-3-chlorobut-2-enyl]-1,3-dimethyl-8-(4-methylanilino)purine-2,6-dione

Also Known As: BAS 06502929|SR-01000365034-1|7-((E)-3-Chloro-but-2-enyl)-1,3-dimethyl-8-p-tolylamino-3,7-dihydro-purine-2,6-dione|(E)-7-(3-chlorobut-2-en-1-yl)-1,3-dimethyl-8-(p-tolylamino)-1H-purine-2,6(3H,7H)-dione|7-(3-Chlorobut-2-en-1-yl)-1,3-dimethyl-8-(p-tolylamino)-1H-purine-2,6(3H,7H)-dione|7-(3-CL-2-Butenyl)-1,3-dimethyl-8-(4-toluidino)-3,7-dihydro-1H-purine-2,6-dione|7-[(E)-3-chlorobut-2-enyl]-1,3-dimethyl-8-(4-methylanilino)purine-2,6-dione|631-694-9|7-[(2E)-3-chloro-2-butenyl]-1,3-dimethyl-8-(4-toluidino)-3,7-dihydro-1H-purine-2,6-dione|7-[(2E)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-8-[(4-methylphenyl)amino]-3,7-dihydro-1H-purine-2,6-dione|7-[(2Z)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-8-[(4-methylphenyl)amino]-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula	C18H20ClN5O2
Molecular Weight	373.13055 g/mol
LogP	2.62832
Topological Polar Surface Area	73.85 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	373.13055
Monoisotopic Mass	373.13055
Heavy Atoms	26
Complexity	1115.6646

Chemical Identifiers

CAS Number	1164483-62-8
SMILES	CC1=CC=C(C=C1)NC2=NC3=C(N2C/C=C(\C)/Cl)C(=O)N(C(=O)N3C)C