2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid

C23H24F2N2O5S — CID 159864717

IUPAC2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid
SMILESCc1cc(F)c(C(OC2CCN(C)CC2)c2nc3ccccc3s2)c(F)c1.O=C(O)C(=O)O
InChIInChI=1S/C21H22F2N2OS.C2H2O4/c1-13-11-15(22)19(16(23)12-13)20(26-14-7-9-25(2)10-8-14)21-24-17-5-3-4-6-18(17)27-21;3-1(4)2(5)6/h3-6,11-12,14,20H,7-10H2,1-2H3;(H,3,4)(H,5,6)
InChIKeyNROXOIIUJVGYNV-UHFFFAOYSA-N
MW478.52 g/mol
LogP4.24
Rot. Bonds4

About 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid

2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid (PubChem CID 159864717) has the molecular formula C23H24F2N2O5S and a molecular weight of 478.52 g/mol. Its IUPAC name is 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid.

Molecular Properties

Compound Name2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid
PubChem CID159864717
Molecular FormulaC23H24F2N2O5S
Molecular Weight478.52 g/mol
Exact Mass478.14
IUPAC Name2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid
SMILESCc1cc(F)c(C(OC2CCN(C)CC2)c2nc3ccccc3s2)c(F)c1.O=C(O)C(=O)O
InChIInChI=1S/C21H22F2N2OS.C2H2O4/c1-13-11-15(22)19(16(23)12-13)20(26-14-7-9-25(2)10-8-14)21-24-17-5-3-4-6-18(17)27-21;3-1(4)2(5)6/h3-6,11-12,14,20H,7-10H2,1-2H3;(H,3,4)(H,5,6)
InChIKeyNROXOIIUJVGYNV-UHFFFAOYSA-N
XLogP4.24
TPSA99.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.52
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid?
The IUPAC name of 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid (CID 159864717) is 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid.
What is the SMILES notation for 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid?
The canonical SMILES for 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid is Cc1cc(F)c(C(OC2CCN(C)CC2)c2nc3ccccc3s2)c(F)c1.O=C(O)C(=O)O.
What is the InChIKey of 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid?
The InChIKey is NROXOIIUJVGYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F2N2OS.C2H2O4/c1-13-11-15(22)19(16(23)12-13)20(26-14-7-9-25(2)10-8-14)21-24-17-5-3-4-6-18(17)27-21;3-1(4)2(5)6/h3-6,11-12,14,20H,7-10H2,1-2H3;(H,3,4)(H,5,6).
What are the key properties of 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid?
2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid has a molecular weight of 478.52 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluoro-4-methylphenyl)-(1-methylpiperidin-4-yl)oxymethyl]-1,3-benzothiazole;oxalic acid is sourced from PubChem (CID 159864717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).