2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide

C17H14BrClF3N5O — CID 19520101

IUPAC2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide
SMILESCc1c(Br)c(C(F)F)nn1CC(=O)Nc1ccn(Cc2ccc(F)cc2Cl)n1
InChIInChI=1S/C17H14BrClF3N5O/c1-9-15(18)16(17(21)22)25-27(9)8-14(28)23-13-4-5-26(24-13)7-10-2-3-11(20)6-12(10)19/h2-6,17H,7-8H2,1H3,(H,23,24,28)
InChIKeyKGZGITBRWFXIBR-UHFFFAOYSA-N
MW476.68 g/mol
LogP4.57
Rot. Bonds6

About 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide

2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide (PubChem CID 19520101) has the molecular formula C17H14BrClF3N5O and a molecular weight of 476.68 g/mol. Its IUPAC name is 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide
PubChem CID19520101
Molecular FormulaC17H14BrClF3N5O
Molecular Weight476.68 g/mol
Exact Mass475.00
IUPAC Name2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide
SMILESCc1c(Br)c(C(F)F)nn1CC(=O)Nc1ccn(Cc2ccc(F)cc2Cl)n1
InChIInChI=1S/C17H14BrClF3N5O/c1-9-15(18)16(17(21)22)25-27(9)8-14(28)23-13-4-5-26(24-13)7-10-2-3-11(20)6-12(10)19/h2-6,17H,7-8H2,1H3,(H,23,24,28)
InChIKeyKGZGITBRWFXIBR-UHFFFAOYSA-N
XLogP4.57
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.68
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide?
The IUPAC name of 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide (CID 19520101) is 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide?
The canonical SMILES for 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide is Cc1c(Br)c(C(F)F)nn1CC(=O)Nc1ccn(Cc2ccc(F)cc2Cl)n1.
What is the InChIKey of 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide?
The InChIKey is KGZGITBRWFXIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14BrClF3N5O/c1-9-15(18)16(17(21)22)25-27(9)8-14(28)23-13-4-5-26(24-13)7-10-2-3-11(20)6-12(10)19/h2-6,17H,7-8H2,1H3,(H,23,24,28).
What are the key properties of 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide?
2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide has a molecular weight of 476.68 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]acetamide is sourced from PubChem (CID 19520101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).