1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile

C17H13Cl6F3N4OS — CID 46910348

About 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile

1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile (PubChem CID 46910348) has the molecular formula C17H13Cl6F3N4OS and a molecular weight of 591.10 g/mol. Its IUPAC name is 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile.

Molecular Properties

• Compound Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile
• PubChem CID: 46910348
• Molecular Formula: C17H13Cl6F3N4OS
• Molecular Weight: 591.10 g/mol
• Exact Mass: 587.89
• IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile
• SMILES: CCSc1c(C#N)nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c1NC(OCCCl)C(Cl)(Cl)Cl
• InChI: InChI=1S/C17H13Cl6F3N4OS/c1-2-32-13-11(7-27)29-30(14(13)28-15(16(21,22)23)31-4-3-18)12-9(19)5-8(6-10(12)20)17(24,25)26/h5-6,15,28H,2-4H2,1H3
• InChIKey: RMRVWABAPIZXKQ-UHFFFAOYSA-N
• XLogP: 7.55
• TPSA: 62.87 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	591.10
LogP ≤ 5	7.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile?

The IUPAC name of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile (CID 46910348) is 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile.

What is the SMILES notation for 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile?

The canonical SMILES for 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile is CCSc1c(C#N)nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c1NC(OCCCl)C(Cl)(Cl)Cl.

What is the InChIKey of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile?

The InChIKey is RMRVWABAPIZXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl6F3N4OS/c1-2-32-13-11(7-27)29-30(14(13)28-15(16(21,22)23)31-4-3-18)12-9(19)5-8(6-10(12)20)17(24,25)26/h5-6,15,28H,2-4H2,1H3.

What are the key properties of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile?

1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile has a molecular weight of 591.10 g/mol, XLogP of 7.55, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfanyl-5-[[2,2,2-trichloro-1-(2-chloroethoxy)ethyl]amino]pyrazole-3-carbonitrile is sourced from PubChem (CID 46910348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).