5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide

C25H15ClF3N3O2 — CID 141265502

IUPAC5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(-c2ccc3cn[nH]c3c2)cc1)c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1
InChIInChI=1S/C25H15ClF3N3O2/c26-20-8-5-17(25(27,28)29)12-19(20)22-9-10-23(34-22)24(33)31-18-6-3-14(4-7-18)15-1-2-16-13-30-32-21(16)11-15/h1-13H,(H,30,32)(H,31,33)
InChIKeyBFNIFYUQROLXPY-UHFFFAOYSA-N
MW481.86 g/mol
LogP7.41
Rot. Bonds4

About 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide

5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide (PubChem CID 141265502) has the molecular formula C25H15ClF3N3O2 and a molecular weight of 481.86 g/mol. Its IUPAC name is 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide
PubChem CID141265502
Molecular FormulaC25H15ClF3N3O2
Molecular Weight481.86 g/mol
Exact Mass481.08
IUPAC Name5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(-c2ccc3cn[nH]c3c2)cc1)c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1
InChIInChI=1S/C25H15ClF3N3O2/c26-20-8-5-17(25(27,28)29)12-19(20)22-9-10-23(34-22)24(33)31-18-6-3-14(4-7-18)15-1-2-16-13-30-32-21(16)11-15/h1-13H,(H,30,32)(H,31,33)
InChIKeyBFNIFYUQROLXPY-UHFFFAOYSA-N
XLogP7.41
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.86
LogP ≤ 57.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide (CID 141265502) is 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(-c2ccc3cn[nH]c3c2)cc1)c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1.
What is the InChIKey of 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide?
The InChIKey is BFNIFYUQROLXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15ClF3N3O2/c26-20-8-5-17(25(27,28)29)12-19(20)22-9-10-23(34-22)24(33)31-18-6-3-14(4-7-18)15-1-2-16-13-30-32-21(16)11-15/h1-13H,(H,30,32)(H,31,33).
What are the key properties of 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide?
5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide has a molecular weight of 481.86 g/mol, XLogP of 7.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-chloro-5-(trifluoromethyl)phenyl]-N-[4-(1H-indazol-6-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 141265502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).