6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one

C18H11ClF3N3O2 — CID 56925907

IUPAC6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one
SMILESO=C1COc2ccc(-c3cc(C(F)(F)F)nn3-c3ccccc3Cl)cc2N1
InChIInChI=1S/C18H11ClF3N3O2/c19-11-3-1-2-4-13(11)25-14(8-16(24-25)18(20,21)22)10-5-6-15-12(7-10)23-17(26)9-27-15/h1-8H,9H2,(H,23,26)
InChIKeyNMJZIJZDIXPWLL-UHFFFAOYSA-N
MW393.75 g/mol
LogP4.54
Rot. Bonds2

About 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one

6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one (PubChem CID 56925907) has the molecular formula C18H11ClF3N3O2 and a molecular weight of 393.75 g/mol. Its IUPAC name is 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one
PubChem CID56925907
Molecular FormulaC18H11ClF3N3O2
Molecular Weight393.75 g/mol
Exact Mass393.05
IUPAC Name6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one
SMILESO=C1COc2ccc(-c3cc(C(F)(F)F)nn3-c3ccccc3Cl)cc2N1
InChIInChI=1S/C18H11ClF3N3O2/c19-11-3-1-2-4-13(11)25-14(8-16(24-25)18(20,21)22)10-5-6-15-12(7-10)23-17(26)9-27-15/h1-8H,9H2,(H,23,26)
InChIKeyNMJZIJZDIXPWLL-UHFFFAOYSA-N
XLogP4.54
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.75
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one?
The IUPAC name of 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one (CID 56925907) is 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one?
The canonical SMILES for 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one is O=C1COc2ccc(-c3cc(C(F)(F)F)nn3-c3ccccc3Cl)cc2N1.
What is the InChIKey of 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one?
The InChIKey is NMJZIJZDIXPWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClF3N3O2/c19-11-3-1-2-4-13(11)25-14(8-16(24-25)18(20,21)22)10-5-6-15-12(7-10)23-17(26)9-27-15/h1-8H,9H2,(H,23,26).
What are the key properties of 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one?
6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one has a molecular weight of 393.75 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,4-benzoxazin-3-one is sourced from PubChem (CID 56925907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).