N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide

C19H15F4N5O2S2 — CID 10184621

IUPACN-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide
SMILESO=C(Nc1ccc(NC(=S)NCCOc2cc(C(F)(F)F)ccc2F)cc1)c1csnn1
InChIInChI=1S/C19H15F4N5O2S2/c20-14-6-1-11(19(21,22)23)9-16(14)30-8-7-24-18(31)26-13-4-2-12(3-5-13)25-17(29)15-10-32-28-27-15/h1-6,9-10H,7-8H2,(H,25,29)(H2,24,26,31)
InChIKeyQNJWBYBWGNYHGV-UHFFFAOYSA-N
MW485.49 g/mol
LogP4.31
Rot. Bonds7

About N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide

N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide (PubChem CID 10184621) has the molecular formula C19H15F4N5O2S2 and a molecular weight of 485.49 g/mol. Its IUPAC name is N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide
PubChem CID10184621
Molecular FormulaC19H15F4N5O2S2
Molecular Weight485.49 g/mol
Exact Mass485.06
IUPAC NameN-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide
SMILESO=C(Nc1ccc(NC(=S)NCCOc2cc(C(F)(F)F)ccc2F)cc1)c1csnn1
InChIInChI=1S/C19H15F4N5O2S2/c20-14-6-1-11(19(21,22)23)9-16(14)30-8-7-24-18(31)26-13-4-2-12(3-5-13)25-17(29)15-10-32-28-27-15/h1-6,9-10H,7-8H2,(H,25,29)(H2,24,26,31)
InChIKeyQNJWBYBWGNYHGV-UHFFFAOYSA-N
XLogP4.31
TPSA88.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.49
LogP ≤ 54.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide?
The IUPAC name of N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide (CID 10184621) is N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide.
What is the SMILES notation for N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide?
The canonical SMILES for N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide is O=C(Nc1ccc(NC(=S)NCCOc2cc(C(F)(F)F)ccc2F)cc1)c1csnn1.
What is the InChIKey of N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide?
The InChIKey is QNJWBYBWGNYHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F4N5O2S2/c20-14-6-1-11(19(21,22)23)9-16(14)30-8-7-24-18(31)26-13-4-2-12(3-5-13)25-17(29)15-10-32-28-27-15/h1-6,9-10H,7-8H2,(H,25,29)(H2,24,26,31).
What are the key properties of N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide?
N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide has a molecular weight of 485.49 g/mol, XLogP of 4.31, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethylcarbamothioylamino]phenyl]thiadiazole-4-carboxamide is sourced from PubChem (CID 10184621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).