N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide

C18H9F8N3O — CID 10503003

IUPACN-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide
SMILESO=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cc1)c1cccc(F)c1F
InChIInChI=1S/C18H9F8N3O/c19-12-3-1-2-11(15(12)20)16(30)27-9-4-6-10(7-5-9)29-14(18(24,25)26)8-13(28-29)17(21,22)23/h1-8H,(H,27,30)
InChIKeyBVEVCGYFZMBDHV-UHFFFAOYSA-N
MW435.27 g/mol
LogP5.44
Rot. Bonds3

About N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide

N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide (PubChem CID 10503003) has the molecular formula C18H9F8N3O and a molecular weight of 435.27 g/mol. Its IUPAC name is N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide.

Molecular Properties

Compound NameN-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide
PubChem CID10503003
Molecular FormulaC18H9F8N3O
Molecular Weight435.27 g/mol
Exact Mass435.06
IUPAC NameN-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide
SMILESO=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cc1)c1cccc(F)c1F
InChIInChI=1S/C18H9F8N3O/c19-12-3-1-2-11(15(12)20)16(30)27-9-4-6-10(7-5-9)29-14(18(24,25)26)8-13(28-29)17(21,22)23/h1-8H,(H,27,30)
InChIKeyBVEVCGYFZMBDHV-UHFFFAOYSA-N
XLogP5.44
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.27
LogP ≤ 55.44
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]-2,3-difluorobenzamide?
The IUPAC name of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide (CID 10503003) is N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide.
What is the SMILES notation for N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide?
The canonical SMILES for N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide is O=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C(F)(F)F)cc1)c1cccc(F)c1F.
What is the InChIKey of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide?
The InChIKey is BVEVCGYFZMBDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9F8N3O/c19-12-3-1-2-11(15(12)20)16(30)27-9-4-6-10(7-5-9)29-14(18(24,25)26)8-13(28-29)17(21,22)23/h1-8H,(H,27,30).
What are the key properties of N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide?
N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-difluorobenzamide has a molecular weight of 435.27 g/mol, XLogP of 5.44, 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]-2,3-difluorobenzamide is sourced from PubChem (CID 10503003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).