N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide

C15H12F4N2O2S2 — CID 177099805

IUPACN-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide
SMILES[C-]#[N+]c1cc(S(=O)(=O)N(CC)[C@H](c2ccc(F)cc2)C(F)(F)F)cs1
InChIInChI=1S/C15H12F4N2O2S2/c1-3-21(25(22,23)12-8-13(20-2)24-9-12)14(15(17,18)19)10-4-6-11(16)7-5-10/h4-9,14H,3H2,1H3/t14-/m1/s1
InChIKeyPQILSSWOFNWNIH-CQSZACIVSA-N
MW392.40 g/mol
LogP4.75
Rot. Bonds5

About N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide

N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide (PubChem CID 177099805) has the molecular formula C15H12F4N2O2S2 and a molecular weight of 392.40 g/mol. Its IUPAC name is N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide
PubChem CID177099805
Molecular FormulaC15H12F4N2O2S2
Molecular Weight392.40 g/mol
Exact Mass392.03
IUPAC NameN-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide
SMILES[C-]#[N+]c1cc(S(=O)(=O)N(CC)[C@H](c2ccc(F)cc2)C(F)(F)F)cs1
InChIInChI=1S/C15H12F4N2O2S2/c1-3-21(25(22,23)12-8-13(20-2)24-9-12)14(15(17,18)19)10-4-6-11(16)7-5-10/h4-9,14H,3H2,1H3/t14-/m1/s1
InChIKeyPQILSSWOFNWNIH-CQSZACIVSA-N
XLogP4.75
TPSA41.74 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.40
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide?
The IUPAC name of N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide (CID 177099805) is N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide.
What is the SMILES notation for N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide?
The canonical SMILES for N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide is [C-]#[N+]c1cc(S(=O)(=O)N(CC)[C@H](c2ccc(F)cc2)C(F)(F)F)cs1.
What is the InChIKey of N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide?
The InChIKey is PQILSSWOFNWNIH-CQSZACIVSA-N. The full InChI is InChI=1S/C15H12F4N2O2S2/c1-3-21(25(22,23)12-8-13(20-2)24-9-12)14(15(17,18)19)10-4-6-11(16)7-5-10/h4-9,14H,3H2,1H3/t14-/m1/s1.
What are the key properties of N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide?
N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide has a molecular weight of 392.40 g/mol, XLogP of 4.75, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-isocyano-N-[(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]thiophene-3-sulfonamide is sourced from PubChem (CID 177099805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).