AC1M0LXY structure

AC1M0LXY

7-methyl-N-(3-morpholin-4-ylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

Also Known As: 5-methyl-N-(3-morpholinopropyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide|5-methyl-N-[3-(morpholin-4-yl)propyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

CAS: 899384-87-3
Molecular Formula C19H24N6O2S
Molecular Weight 400.16815 g/mol
LogP 1.58822
Topological Polar Surface Area 84.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 400.16815
Monoisotopic Mass 400.16815
Heavy Atoms 28
Complexity 1036.3148

Chemical Identifiers

CAS Number 899384-87-3
SMILES CC1=NC2=C(C3=C(S2)CCC3)C4=NC(=NN14)C(=O)NCCCN5CCOCC5

Product Overview

AC1M0LXY (CAS 899384-87-3), with molecular formula C19H24N6O2S and molecular weight 400.16815 g/mol. IUPAC: 7-methyl-N-(3-morpholin-4-ylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide.

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