(4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine

C26H21ClFN3OS — CID 26433536

IUPAC(4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine
SMILESCC1=Nc2c(c(C)nn2-c2cccc(F)c2)[C@@H](c2ccc(OCc3ccccc3Cl)cc2)S1
InChIInChI=1S/C26H21ClFN3OS/c1-16-24-25(18-10-12-22(13-11-18)32-15-19-6-3-4-9-23(19)27)33-17(2)29-26(24)31(30-16)21-8-5-7-20(28)14-21/h3-14,25H,15H2,1-2H3/t25-/m1/s1
InChIKeyLMIMZKXGAOQNBA-RUZDIDTESA-N
MW477.99 g/mol
LogP7.44
Rot. Bonds5

About (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine

(4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine (PubChem CID 26433536) has the molecular formula C26H21ClFN3OS and a molecular weight of 477.99 g/mol. Its IUPAC name is (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine.

Molecular Properties

Compound Name(4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine
PubChem CID26433536
Molecular FormulaC26H21ClFN3OS
Molecular Weight477.99 g/mol
Exact Mass477.11
IUPAC Name(4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine
SMILESCC1=Nc2c(c(C)nn2-c2cccc(F)c2)[C@@H](c2ccc(OCc3ccccc3Cl)cc2)S1
InChIInChI=1S/C26H21ClFN3OS/c1-16-24-25(18-10-12-22(13-11-18)32-15-19-6-3-4-9-23(19)27)33-17(2)29-26(24)31(30-16)21-8-5-7-20(28)14-21/h3-14,25H,15H2,1-2H3/t25-/m1/s1
InChIKeyLMIMZKXGAOQNBA-RUZDIDTESA-N
XLogP7.44
TPSA39.41 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.99
LogP ≤ 57.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine?
The IUPAC name of (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine (CID 26433536) is (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine.
What is the SMILES notation for (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine?
The canonical SMILES for (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine is CC1=Nc2c(c(C)nn2-c2cccc(F)c2)[C@@H](c2ccc(OCc3ccccc3Cl)cc2)S1.
What is the InChIKey of (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine?
The InChIKey is LMIMZKXGAOQNBA-RUZDIDTESA-N. The full InChI is InChI=1S/C26H21ClFN3OS/c1-16-24-25(18-10-12-22(13-11-18)32-15-19-6-3-4-9-23(19)27)33-17(2)29-26(24)31(30-16)21-8-5-7-20(28)14-21/h3-14,25H,15H2,1-2H3/t25-/m1/s1.
What are the key properties of (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine?
(4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine has a molecular weight of 477.99 g/mol, XLogP of 7.44, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-1-(3-fluorophenyl)-3,6-dimethyl-4H-pyrazolo[5,4-d][1,3]thiazine is sourced from PubChem (CID 26433536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).