methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate

C17H19ClO4S2 — CID 2739077

IUPACmethyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate
SMILESCOC(=O)c1sc(C(C)(C)C)cc1CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C17H19ClO4S2/c1-17(2,3)14-9-11(15(23-14)16(19)22-4)10-24(20,21)13-7-5-12(18)6-8-13/h5-9H,10H2,1-4H3
InChIKeyHRQYLXSVNNZTOI-UHFFFAOYSA-N
MW386.92 g/mol
LogP4.46
Rot. Bonds4

About methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate

methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate (PubChem CID 2739077) has the molecular formula C17H19ClO4S2 and a molecular weight of 386.92 g/mol. Its IUPAC name is methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate
PubChem CID2739077
Molecular FormulaC17H19ClO4S2
Molecular Weight386.92 g/mol
Exact Mass386.04
IUPAC Namemethyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate
SMILESCOC(=O)c1sc(C(C)(C)C)cc1CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C17H19ClO4S2/c1-17(2,3)14-9-11(15(23-14)16(19)22-4)10-24(20,21)13-7-5-12(18)6-8-13/h5-9H,10H2,1-4H3
InChIKeyHRQYLXSVNNZTOI-UHFFFAOYSA-N
XLogP4.46
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.92
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate?
The IUPAC name of methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate (CID 2739077) is methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate.
What is the SMILES notation for methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate?
The canonical SMILES for methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate is COC(=O)c1sc(C(C)(C)C)cc1CS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate?
The InChIKey is HRQYLXSVNNZTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClO4S2/c1-17(2,3)14-9-11(15(23-14)16(19)22-4)10-24(20,21)13-7-5-12(18)6-8-13/h5-9H,10H2,1-4H3.
What are the key properties of methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate?
methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate has a molecular weight of 386.92 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-tert-butyl-3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carboxylate is sourced from PubChem (CID 2739077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).