N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

C18H12ClF4N3O — CID 11524105

IUPACN-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2ccc(F)cc2-c2ccc(Cl)c(F)c2)c(C(F)F)n1
InChIInChI=1S/C18H12ClF4N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(20)7-11(15)9-2-4-13(19)14(21)6-9/h2-8,17H,1H3,(H,24,27)
InChIKeyYENQGBSTIXBYQJ-UHFFFAOYSA-N
MW397.76 g/mol
LogP5.21
Rot. Bonds4

About N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide (PubChem CID 11524105) has the molecular formula C18H12ClF4N3O and a molecular weight of 397.76 g/mol. Its IUPAC name is N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
PubChem CID11524105
Molecular FormulaC18H12ClF4N3O
Molecular Weight397.76 g/mol
Exact Mass397.06
IUPAC NameN-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2ccc(F)cc2-c2ccc(Cl)c(F)c2)c(C(F)F)n1
InChIInChI=1S/C18H12ClF4N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(20)7-11(15)9-2-4-13(19)14(21)6-9/h2-8,17H,1H3,(H,24,27)
InChIKeyYENQGBSTIXBYQJ-UHFFFAOYSA-N
XLogP5.21
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.76
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide (CID 11524105) is N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide is Cn1cc(C(=O)Nc2ccc(F)cc2-c2ccc(Cl)c(F)c2)c(C(F)F)n1.
What is the InChIKey of N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The InChIKey is YENQGBSTIXBYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClF4N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(20)7-11(15)9-2-4-13(19)14(21)6-9/h2-8,17H,1H3,(H,24,27).
What are the key properties of N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide has a molecular weight of 397.76 g/mol, XLogP of 5.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chloro-3-fluorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 11524105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).