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

C32H6F10N4O4S2 — CID 169314008

IUPAC[2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone
SMILESO=C(c1cnc(-c2nc3cc4cc5sc(-c6ncc(C(=O)c7c(F)c(F)c(F)c(F)c7F)o6)nc5cc4cc3s2)o1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C32H6F10N4O4S2/c33-17-15(18(34)22(38)25(41)21(17)37)27(47)11-5-43-29(49-11)31-45-9-1-7-3-14-10(2-8(7)4-13(9)51-31)46-32(52-14)30-44-6-12(50-30)28(48)16-19(35)23(39)26(42)24(40)20(16)36/h1-6H
InChIKeyDJUXHLYTQWOZPD-UHFFFAOYSA-N
MW764.54 g/mol
LogP9.22
Rot. Bonds6

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

[2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone (PubChem CID 169314008) has the molecular formula C32H6F10N4O4S2 and a molecular weight of 764.54 g/mol. Its IUPAC name is [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone.

Molecular Properties

Compound Name[2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone
PubChem CID169314008
Molecular FormulaC32H6F10N4O4S2
Molecular Weight764.54 g/mol
Exact Mass763.97
IUPAC Name[2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone
SMILESO=C(c1cnc(-c2nc3cc4cc5sc(-c6ncc(C(=O)c7c(F)c(F)c(F)c(F)c7F)o6)nc5cc4cc3s2)o1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C32H6F10N4O4S2/c33-17-15(18(34)22(38)25(41)21(17)37)27(47)11-5-43-29(49-11)31-45-9-1-7-3-14-10(2-8(7)4-13(9)51-31)46-32(52-14)30-44-6-12(50-30)28(48)16-19(35)23(39)26(42)24(40)20(16)36/h1-6H
InChIKeyDJUXHLYTQWOZPD-UHFFFAOYSA-N
XLogP9.22
TPSA111.98 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500764.54
LogP ≤ 59.22
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
The IUPAC name of [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone (CID 169314008) is [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone.
What is the SMILES notation for [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
The canonical SMILES for [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone is O=C(c1cnc(-c2nc3cc4cc5sc(-c6ncc(C(=O)c7c(F)c(F)c(F)c(F)c7F)o6)nc5cc4cc3s2)o1)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
The InChIKey is DJUXHLYTQWOZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H6F10N4O4S2/c33-17-15(18(34)22(38)25(41)21(17)37)27(47)11-5-43-29(49-11)31-45-9-1-7-3-14-10(2-8(7)4-13(9)51-31)46-32(52-14)30-44-6-12(50-30)28(48)16-19(35)23(39)26(42)24(40)20(16)36/h1-6H.
What are the key properties of [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone?
[2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone has a molecular weight of 764.54 g/mol, XLogP of 9.22, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[7-[5-(2,3,4,5,6-pentafluorobenzoyl)-1,3-oxazol-2-yl]-[1,3]benzothiazolo[6,5-f][1,3]benzothiazol-2-yl]-1,3-oxazol-5-yl]-(2,3,4,5,6-pentafluorophenyl)methanone is sourced from PubChem (CID 169314008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).