About [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate
[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate (PubChem CID 164718577) has the molecular formula C26H25ClFN5O5S
and a molecular weight of 574.03 g/mol. Its IUPAC name is [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate.
Molecular Properties
| Compound Name | [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate |
| PubChem CID | 164718577 |
| Molecular Formula | C26H25ClFN5O5S |
| Molecular Weight | 574.03 g/mol |
| Exact Mass | 573.12 |
| IUPAC Name | [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate |
| SMILES | COc1ccc(CO[C@H](C)c2cc(F)ccc2-n2nc(Cl)cc2C(OS(C)(=O)=O)c2cc(C#N)nn2C)cc1 |
| InChI | InChI=1S/C26H25ClFN5O5S/c1-16(37-15-17-5-8-20(36-3)9-6-17)21-11-18(28)7-10-22(21)33-24(13-25(27)31-33)26(38-39(4,34)35)23-12-19(14-29)30-32(23)2/h5-13,16,26H,15H2,1-4H3/t16-,26?/m1/s1 |
| InChIKey | HIJPRHIBBDIDFU-DIERRCTGSA-N |
| XLogP | 4.62 |
| TPSA | 121.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 574.03 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
The IUPAC name of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate (CID 164718577) is [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate.
What is the SMILES notation for [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
The canonical SMILES for [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate is COc1ccc(CO[C@H](C)c2cc(F)ccc2-n2nc(Cl)cc2C(OS(C)(=O)=O)c2cc(C#N)nn2C)cc1.
What is the InChIKey of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
The InChIKey is HIJPRHIBBDIDFU-DIERRCTGSA-N. The full InChI is InChI=1S/C26H25ClFN5O5S/c1-16(37-15-17-5-8-20(36-3)9-6-17)21-11-18(28)7-10-22(21)33-24(13-25(27)31-33)26(38-39(4,34)35)23-12-19(14-29)30-32(23)2/h5-13,16,26H,15H2,1-4H3/t16-,26?/m1/s1.
What are the key properties of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate has a molecular weight of 574.03 g/mol, XLogP of 4.62, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate is sourced from PubChem (CID 164718577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).