methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate

C22H16Cl2F3NO4S2 — CID 71738286

IUPACmethyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate
SMILESCOC(=O)c1ccccc1CSc1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C22H16Cl2F3NO4S2/c1-32-21(29)16-5-3-2-4-13(16)12-33-20-9-6-14(23)10-19(20)28-34(30,31)15-7-8-18(24)17(11-15)22(25,26)27/h2-11,28H,12H2,1H3
InChIKeyIWZSKXLBAIJGJD-UHFFFAOYSA-N
MW550.41 g/mol
LogP6.89
Rot. Bonds7

About methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate

methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate (PubChem CID 71738286) has the molecular formula C22H16Cl2F3NO4S2 and a molecular weight of 550.41 g/mol. Its IUPAC name is methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate.

Molecular Properties

Compound Namemethyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate
PubChem CID71738286
Molecular FormulaC22H16Cl2F3NO4S2
Molecular Weight550.41 g/mol
Exact Mass548.98
IUPAC Namemethyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate
SMILESCOC(=O)c1ccccc1CSc1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C22H16Cl2F3NO4S2/c1-32-21(29)16-5-3-2-4-13(16)12-33-20-9-6-14(23)10-19(20)28-34(30,31)15-7-8-18(24)17(11-15)22(25,26)27/h2-11,28H,12H2,1H3
InChIKeyIWZSKXLBAIJGJD-UHFFFAOYSA-N
XLogP6.89
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.41
LogP ≤ 56.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate?
The IUPAC name of methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate (CID 71738286) is methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate.
What is the SMILES notation for methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate?
The canonical SMILES for methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate is COC(=O)c1ccccc1CSc1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate?
The InChIKey is IWZSKXLBAIJGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16Cl2F3NO4S2/c1-32-21(29)16-5-3-2-4-13(16)12-33-20-9-6-14(23)10-19(20)28-34(30,31)15-7-8-18(24)17(11-15)22(25,26)27/h2-11,28H,12H2,1H3.
What are the key properties of methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate?
methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate has a molecular weight of 550.41 g/mol, XLogP of 6.89, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]sulfanylmethyl]benzoate is sourced from PubChem (CID 71738286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).