C34H52NO7PS — CID 57255236
[3-(3-dodecoxy-2-methylphenoxy)-2-methoxypropyl] [2-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]phenyl] hydrogen phosphate (PubChem CID 57255236) has the molecular formula C34H52NO7PS and a molecular weight of 649.83 g/mol. Its IUPAC name is [3-(3-dodecoxy-2-methylphenoxy)-2-methoxypropyl] [2-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]phenyl] hydrogen phosphate.
| Compound Name | [3-(3-dodecoxy-2-methylphenoxy)-2-methoxypropyl] [2-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]phenyl] hydrogen phosphate |
|---|---|
| PubChem CID | 57255236 |
| Molecular Formula | C34H52NO7PS |
| Molecular Weight | 649.83 g/mol |
| Exact Mass | 649.32 |
| IUPAC Name | [3-(3-dodecoxy-2-methylphenoxy)-2-methoxypropyl] [2-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]phenyl] hydrogen phosphate |
| SMILES | CCCCCCCCCCCCOc1cccc(OCC(COP(=O)(O)Oc2ccccc2CN2C=C(C)SC2)OC)c1C |
| InChI | InChI=1S/C34H52NO7PS/c1-5-6-7-8-9-10-11-12-13-16-22-39-32-20-17-21-33(29(32)3)40-25-31(38-4)26-41-43(36,37)42-34-19-15-14-18-30(34)24-35-23-28(2)44-27-35/h14-15,17-21,23,31H,5-13,16,22,24-27H2,1-4H3,(H,36,37) |
| InChIKey | YZTOLSBJGMPCNH-UHFFFAOYSA-N |
| XLogP | 9.25 |
| TPSA | 86.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 44 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 649.83 |
| LogP ≤ 5 | 9.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|