1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole

C23H22F5N3O3S2 — CID 46096059

IUPAC1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole
SMILESO=S(=O)(c1ccc2c(c1)nc(SCc1c(F)c(F)c(F)c(F)c1F)n2CC1CCCO1)N1CCCC1
InChIInChI=1S/C23H22F5N3O3S2/c24-18-15(19(25)21(27)22(28)20(18)26)12-35-23-29-16-10-14(36(32,33)30-7-1-2-8-30)5-6-17(16)31(23)11-13-4-3-9-34-13/h5-6,10,13H,1-4,7-9,11-12H2
InChIKeyBBLANEYPQIFLLI-UHFFFAOYSA-N
MW547.57 g/mol
LogP4.99
Rot. Bonds7

About 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole

1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole (PubChem CID 46096059) has the molecular formula C23H22F5N3O3S2 and a molecular weight of 547.57 g/mol. Its IUPAC name is 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole.

Molecular Properties

Compound Name1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole
PubChem CID46096059
Molecular FormulaC23H22F5N3O3S2
Molecular Weight547.57 g/mol
Exact Mass547.10
IUPAC Name1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole
SMILESO=S(=O)(c1ccc2c(c1)nc(SCc1c(F)c(F)c(F)c(F)c1F)n2CC1CCCO1)N1CCCC1
InChIInChI=1S/C23H22F5N3O3S2/c24-18-15(19(25)21(27)22(28)20(18)26)12-35-23-29-16-10-14(36(32,33)30-7-1-2-8-30)5-6-17(16)31(23)11-13-4-3-9-34-13/h5-6,10,13H,1-4,7-9,11-12H2
InChIKeyBBLANEYPQIFLLI-UHFFFAOYSA-N
XLogP4.99
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500547.57
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole?
The IUPAC name of 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole (CID 46096059) is 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole.
What is the SMILES notation for 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole?
The canonical SMILES for 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole is O=S(=O)(c1ccc2c(c1)nc(SCc1c(F)c(F)c(F)c(F)c1F)n2CC1CCCO1)N1CCCC1.
What is the InChIKey of 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole?
The InChIKey is BBLANEYPQIFLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F5N3O3S2/c24-18-15(19(25)21(27)22(28)20(18)26)12-35-23-29-16-10-14(36(32,33)30-7-1-2-8-30)5-6-17(16)31(23)11-13-4-3-9-34-13/h5-6,10,13H,1-4,7-9,11-12H2.
What are the key properties of 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole?
1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole has a molecular weight of 547.57 g/mol, XLogP of 4.99, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-ylmethyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-pyrrolidin-1-ylsulfonylbenzimidazole is sourced from PubChem (CID 46096059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).