3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C51H32BF24NOS — CID 139744127

IUPAC3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
SMILESFC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1.c1ccc(C[n+]2c(OC3CCCC3)sc3ccccc32)cc1
InChIInChI=1S/C32H12BF24.C19H20NOS/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-2-8-15(9-3-1)14-20-17-12-6-7-13-18(17)22-19(20)21-16-10-4-5-11-16/h1-12H;1-3,6-9,12-13,16H,4-5,10-11,14H2/q-1;+1
InChIKeyUTUXEXZPOFVGIW-UHFFFAOYSA-N
MW1173.65 g/mol
LogP15.77
Rot. Bonds8

About 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139744127) has the molecular formula C51H32BF24NOS and a molecular weight of 1173.65 g/mol. Its IUPAC name is 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

Compound Name3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
PubChem CID139744127
Molecular FormulaC51H32BF24NOS
Molecular Weight1173.65 g/mol
Exact Mass1173.19
IUPAC Name3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
SMILESFC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1.c1ccc(C[n+]2c(OC3CCCC3)sc3ccccc32)cc1
InChIInChI=1S/C32H12BF24.C19H20NOS/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-2-8-15(9-3-1)14-20-17-12-6-7-13-18(17)22-19(20)21-16-10-4-5-11-16/h1-12H;1-3,6-9,12-13,16H,4-5,10-11,14H2/q-1;+1
InChIKeyUTUXEXZPOFVGIW-UHFFFAOYSA-N
XLogP15.77
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms79
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001173.65
LogP ≤ 515.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
The IUPAC name of 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139744127) is 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.
What is the SMILES notation for 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
The canonical SMILES for 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is FC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1.c1ccc(C[n+]2c(OC3CCCC3)sc3ccccc32)cc1.
What is the InChIKey of 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
The InChIKey is UTUXEXZPOFVGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C19H20NOS/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-2-8-15(9-3-1)14-20-17-12-6-7-13-18(17)22-19(20)21-16-10-4-5-11-16/h1-12H;1-3,6-9,12-13,16H,4-5,10-11,14H2/q-1;+1.
What are the key properties of 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1173.65 g/mol, XLogP of 15.77, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-cyclopentyloxy-1,3-benzothiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139744127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).