[5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone

C32H6F10N4O3S3 — CID 169314146

IUPAC[5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone
SMILESO=C(c1ncc(-c2nc3cc4cc5sc(-c6cnc(C(=O)c7c(F)c(F)c(F)c(F)c7F)s6)nc5cc4cc3o2)s1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C32H6F10N4O3S3/c33-17-15(18(34)22(38)25(41)21(17)37)27(47)31-43-5-13(51-31)29-45-9-1-8-4-12-10(2-7(8)3-11(9)49-29)46-30(50-12)14-6-44-32(52-14)28(48)16-19(35)23(39)26(42)24(40)20(16)36/h1-6H
InChIKeyNATUMJCNMPJQSG-UHFFFAOYSA-N
MW780.61 g/mol
LogP9.69
Rot. Bonds6

About [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone

[5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone (PubChem CID 169314146) has the molecular formula C32H6F10N4O3S3 and a molecular weight of 780.61 g/mol. Its IUPAC name is [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone.

Molecular Properties

Compound Name[5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone
PubChem CID169314146
Molecular FormulaC32H6F10N4O3S3
Molecular Weight780.61 g/mol
Exact Mass779.94
IUPAC Name[5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone
SMILESO=C(c1ncc(-c2nc3cc4cc5sc(-c6cnc(C(=O)c7c(F)c(F)c(F)c(F)c7F)s6)nc5cc4cc3o2)s1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C32H6F10N4O3S3/c33-17-15(18(34)22(38)25(41)21(17)37)27(47)31-43-5-13(51-31)29-45-9-1-8-4-12-10(2-7(8)3-11(9)49-29)46-30(50-12)14-6-44-32(52-14)28(48)16-19(35)23(39)26(42)24(40)20(16)36/h1-6H
InChIKeyNATUMJCNMPJQSG-UHFFFAOYSA-N
XLogP9.69
TPSA98.84 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.61
LogP ≤ 59.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
The IUPAC name of [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone (CID 169314146) is [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone.
What is the SMILES notation for [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
The canonical SMILES for [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone is O=C(c1ncc(-c2nc3cc4cc5sc(-c6cnc(C(=O)c7c(F)c(F)c(F)c(F)c7F)s6)nc5cc4cc3o2)s1)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
The InChIKey is NATUMJCNMPJQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H6F10N4O3S3/c33-17-15(18(34)22(38)25(41)21(17)37)27(47)31-43-5-13(51-31)29-45-9-1-8-4-12-10(2-7(8)3-11(9)49-29)46-30(50-12)14-6-44-32(52-14)28(48)16-19(35)23(39)26(42)24(40)20(16)36/h1-6H.
What are the key properties of [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
[5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone has a molecular weight of 780.61 g/mol, XLogP of 9.69, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[7-[2-(2,3,4,5,6-pentafluorobenzoyl)-1,3-thiazol-5-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzoxazol-2-yl]-1,3-thiazol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone is sourced from PubChem (CID 169314146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).