AC1MSZ8P structure

AC1MSZ8P

N,N-dibutyl-4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

Also Known As: SR-01000479061-1|N,N-dibutyl-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine|N,N-dibutyl-2,2-dimethyl-5-morpholino-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine|N,N-DIBUTYL-N-(2,2-DIMETHYL-5-MORPHOLINO-1,4-DIHYDRO-2H-PYRANO[4'',3'':4',5']PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-8-YL)AMINE

CAS: 373368-63-9
Molecular Formula C26H37N5O2S
Molecular Weight 483.26678 g/mol
LogP 5.334
Topological Polar Surface Area 63.61 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 483.26678
Monoisotopic Mass 483.26678
Heavy Atoms 34
Complexity 1147.245

Chemical Identifiers

CAS Number 373368-63-9
SMILES CCCCN(CCCC)C1=NC=NC2=C1SC3=C2C4=C(COC(C4)(C)C)C(=N3)N5CCOCC5

Product Overview

AC1MSZ8P (CAS 373368-63-9), with molecular formula C26H37N5O2S and molecular weight 483.26678 g/mol. IUPAC: N,N-dibutyl-4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine.

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