N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide

C18H10F7N3O — CID 10180195

IUPACN-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide
SMILESO=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cc1)c1cccc(F)c1
InChIInChI=1S/C18H10F7N3O/c19-11-3-1-2-10(8-11)16(29)26-12-4-6-13(7-5-12)28-15(18(23,24)25)9-14(27-28)17(20,21)22/h1-9H,(H,26,29)
InChIKeyABAHDBCDNXMPFY-UHFFFAOYSA-N
MW417.28 g/mol
LogP5.30
Rot. Bonds3

About N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide

N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide (PubChem CID 10180195) has the molecular formula C18H10F7N3O and a molecular weight of 417.28 g/mol. Its IUPAC name is N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide.

Molecular Properties

Compound NameN-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide
PubChem CID10180195
Molecular FormulaC18H10F7N3O
Molecular Weight417.28 g/mol
Exact Mass417.07
IUPAC NameN-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide
SMILESO=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cc1)c1cccc(F)c1
InChIInChI=1S/C18H10F7N3O/c19-11-3-1-2-10(8-11)16(29)26-12-4-6-13(7-5-12)28-15(18(23,24)25)9-14(27-28)17(20,21)22/h1-9H,(H,26,29)
InChIKeyABAHDBCDNXMPFY-UHFFFAOYSA-N
XLogP5.30
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.28
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide?
The IUPAC name of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide (CID 10180195) is N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide.
What is the SMILES notation for N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide?
The canonical SMILES for N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide is O=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cc1)c1cccc(F)c1.
What is the InChIKey of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide?
The InChIKey is ABAHDBCDNXMPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F7N3O/c19-11-3-1-2-10(8-11)16(29)26-12-4-6-13(7-5-12)28-15(18(23,24)25)9-14(27-28)17(20,21)22/h1-9H,(H,26,29).
What are the key properties of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide?
N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide has a molecular weight of 417.28 g/mol, XLogP of 5.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluorobenzamide is sourced from PubChem (CID 10180195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).