2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C47H23BF24N2O3S — CID 139744308

About 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139744308) has the molecular formula C47H23BF24N2O3S and a molecular weight of 1162.54 g/mol. Its IUPAC name is 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

• Compound Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• PubChem CID: 139744308
• Molecular Formula: C47H23BF24N2O3S
• Molecular Weight: 1162.54 g/mol
• Exact Mass: 1162.11
• IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• SMILES: 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.O=C(C[n+]1csc2ccccc21)c1cccc([N+](=O)[O-])c1
• InChI: InChI=1S/C32H12BF24.C15H11N2O3S/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;18-14(11-4-3-5-12(8-11)17(19)20)9-16-10-21-15-7-2-1-6-13(15)16/h1-12H;1-8,10H,9H2/q-1;+1
• InChIKey: CMUFYDCMHXESTH-UHFFFAOYSA-N
• XLogP: 14.19
• TPSA: 64.09 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1162.54
LogP ≤ 5	14.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The IUPAC name of 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139744308) is 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

What is the SMILES notation for 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The canonical SMILES for 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;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.O=C(C[n+]1csc2ccccc21)c1cccc([N+](=O)[O-])c1.

What is the InChIKey of 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The InChIKey is CMUFYDCMHXESTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C15H11N2O3S/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;18-14(11-4-3-5-12(8-11)17(19)20)9-16-10-21-15-7-2-1-6-13(15)16/h1-12H;1-8,10H,9H2/q-1;+1.

What are the key properties of 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1162.54 g/mol, XLogP of 14.19, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139744308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).