AC1NTNBQ

2-[2-[3-[[4-(2-hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]propylamino]-5-methylpyrimidin-4-yl]phenol

Also Known As: (6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-|(6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one|(6E,6'E)-6,6'-{Propane-1,3-diylbis[azanediyl(5-methylpyrimidin-2-yl-4-ylidene)]}di(cyclohexa-2,4-dien-1-one)|(6Z)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one|2-[2-[3-[[4-(2-Hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]propylamino]-5-methylpyrimidin-4-yl]phenol|6-[5-methyl-2-[3-[[5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C25H26N6O2
Molecular Weight	442.21173 g/mol
LogP	4.5
Topological Polar Surface Area	116.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	442.21173
Monoisotopic Mass	442.21173
Heavy Atoms	33
Complexity	535.0

Chemical Identifiers

CAS Number	92736-13-5
SMILES	CC1=CN=C(N=C1C2=CC=CC=C2O)NCCCNC3=NC=C(C(=N3)C4=CC=CC=C4O)C
InChIKey	TYFKXVZJLHUXDY-UHFFFAOYSA-N