AC1M0L33
N-benzyl-13-propyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine
Also Known As: N-benzyl-8-propyl-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5-amine
CAS: 899397-96-7
| Molecular Formula | C19H21N7S |
|---|---|
| Molecular Weight | 379.15793 g/mol |
| LogP | 3.1142 |
| Topological Polar Surface Area | 71.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.15793 |
| Monoisotopic Mass | 379.15793 |
| Heavy Atoms | 27 |
| Complexity | 1085.7825 |
Chemical Identifiers
| CAS Number | 899397-96-7 |
|---|---|
| SMILES | CCCN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)NCC5=CC=CC=C5 |
Product Overview
AC1M0L33 (CAS 899397-96-7), with molecular formula C19H21N7S and molecular weight 379.15793 g/mol. IUPAC: N-benzyl-13-propyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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