2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene

C21H13F2NS2 — CID 178054447

IUPAC2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene
SMILESCCc1ccc(C#Cc2c(F)cc(-c3ccc(N=C=S)cc3)cc2F)s1
InChIInChI=1S/C21H13F2NS2/c1-2-17-7-8-18(26-17)9-10-19-20(22)11-15(12-21(19)23)14-3-5-16(6-4-14)24-13-25/h3-8,11-12H,2H2,1H3
InChIKeyCGGNKLFRZXQDNH-UHFFFAOYSA-N
MW381.47 g/mol
LogP6.39
Rot. Bonds3

About 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene

2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene (PubChem CID 178054447) has the molecular formula C21H13F2NS2 and a molecular weight of 381.47 g/mol. Its IUPAC name is 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene.

Molecular Properties

Compound Name2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene
PubChem CID178054447
Molecular FormulaC21H13F2NS2
Molecular Weight381.47 g/mol
Exact Mass381.05
IUPAC Name2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene
SMILESCCc1ccc(C#Cc2c(F)cc(-c3ccc(N=C=S)cc3)cc2F)s1
InChIInChI=1S/C21H13F2NS2/c1-2-17-7-8-18(26-17)9-10-19-20(22)11-15(12-21(19)23)14-3-5-16(6-4-14)24-13-25/h3-8,11-12H,2H2,1H3
InChIKeyCGGNKLFRZXQDNH-UHFFFAOYSA-N
XLogP6.39
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.47
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene?
The IUPAC name of 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene (CID 178054447) is 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene.
What is the SMILES notation for 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene?
The canonical SMILES for 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene is CCc1ccc(C#Cc2c(F)cc(-c3ccc(N=C=S)cc3)cc2F)s1.
What is the InChIKey of 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene?
The InChIKey is CGGNKLFRZXQDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13F2NS2/c1-2-17-7-8-18(26-17)9-10-19-20(22)11-15(12-21(19)23)14-3-5-16(6-4-14)24-13-25/h3-8,11-12H,2H2,1H3.
What are the key properties of 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene?
2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene has a molecular weight of 381.47 g/mol, XLogP of 6.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2,6-difluoro-4-(4-isothiocyanatophenyl)phenyl]ethynyl]-5-ethylthiophene is sourced from PubChem (CID 178054447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).