Oprea1_577339
5,5-dimethyl-N-(2-phenylethyl)-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine
Also Known As: Oprea1_577339|Oprea1_762709|BAS 02747759|AG-690/15435032|8,8-dimethyl-N-phenethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|(8,8-dimethyl(7,8-dihydro-10H-pyrano[3'',4''-6',5']pyridino[3',2'-5,4]thiophen o[2,3-e]pyrimidin-4-yl))(2-phenylethyl)amine|8,8-dimethyl-N-(2-phenylethyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|N-(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N-(2-phenylethyl)amine|N-(8,8-DIMETHYL-7,10-DIHYDRO-8H-PYRANO[3'',4'':5',6']PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-4-YL)-N-PHENETHYLAMINE
| Molecular Formula | C22H22N4OS |
|---|---|
| Molecular Weight | 390.15143 g/mol |
| LogP | 4.7454 |
| Topological Polar Surface Area | 59.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 390.15143 |
| Monoisotopic Mass | 390.15143 |
| Heavy Atoms | 28 |
| Complexity | 1153.5988 |
Chemical Identifiers
| CAS Number | 373368-53-7 |
|---|---|
| SMILES | CC1(CC2=NC3=C(C=C2CO1)C4=C(S3)C(=NC=N4)NCCC5=CC=CC=C5)C |
Product Overview
Oprea1_577339 (CAS 373368-53-7), with molecular formula C22H22N4OS and molecular weight 390.15143 g/mol. IUPAC: 5,5-dimethyl-N-(2-phenylethyl)-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine.
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