[4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate

C25H29F3N2O5S — CID 54062204

IUPAC[4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate
SMILESO=C(Oc1ccc(CCOCCCCCCNCCc2ccc(O)c3[nH]c(=O)sc23)cc1)C(F)(F)F
InChIInChI=1S/C25H29F3N2O5S/c26-25(27,28)23(32)35-19-8-5-17(6-9-19)12-16-34-15-4-2-1-3-13-29-14-11-18-7-10-20(31)21-22(18)36-24(33)30-21/h5-10,29,31H,1-4,11-16H2,(H,30,33)
InChIKeyMAMTZYNOXOPPGD-UHFFFAOYSA-N
MW526.58 g/mol
LogP4.71
Rot. Bonds14

About [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate

[4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate (PubChem CID 54062204) has the molecular formula C25H29F3N2O5S and a molecular weight of 526.58 g/mol. Its IUPAC name is [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate.

Molecular Properties

Compound Name[4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate
PubChem CID54062204
Molecular FormulaC25H29F3N2O5S
Molecular Weight526.58 g/mol
Exact Mass526.17
IUPAC Name[4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate
SMILESO=C(Oc1ccc(CCOCCCCCCNCCc2ccc(O)c3[nH]c(=O)sc23)cc1)C(F)(F)F
InChIInChI=1S/C25H29F3N2O5S/c26-25(27,28)23(32)35-19-8-5-17(6-9-19)12-16-34-15-4-2-1-3-13-29-14-11-18-7-10-20(31)21-22(18)36-24(33)30-21/h5-10,29,31H,1-4,11-16H2,(H,30,33)
InChIKeyMAMTZYNOXOPPGD-UHFFFAOYSA-N
XLogP4.71
TPSA100.65 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500526.58
LogP ≤ 54.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate?
The IUPAC name of [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate (CID 54062204) is [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate.
What is the SMILES notation for [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate?
The canonical SMILES for [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate is O=C(Oc1ccc(CCOCCCCCCNCCc2ccc(O)c3[nH]c(=O)sc23)cc1)C(F)(F)F.
What is the InChIKey of [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate?
The InChIKey is MAMTZYNOXOPPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29F3N2O5S/c26-25(27,28)23(32)35-19-8-5-17(6-9-19)12-16-34-15-4-2-1-3-13-29-14-11-18-7-10-20(31)21-22(18)36-24(33)30-21/h5-10,29,31H,1-4,11-16H2,(H,30,33).
What are the key properties of [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate?
[4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate has a molecular weight of 526.58 g/mol, XLogP of 4.71, 14 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[6-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]hexoxy]ethyl]phenyl] 2,2,2-trifluoroacetate is sourced from PubChem (CID 54062204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).