2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide

C19H18N2O5S — CID 86852545

IUPAC2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)NCc2ccco2)c1)C1CC1c1ccco1
InChIInChI=1S/C19H18N2O5S/c22-19(17-11-16(17)18-7-3-9-26-18)21-13-4-1-6-15(10-13)27(23,24)20-12-14-5-2-8-25-14/h1-10,16-17,20H,11-12H2,(H,21,22)
InChIKeyPRVOHSWSZQSCIS-UHFFFAOYSA-N
MW386.43 g/mol
LogP3.09
Rot. Bonds7

About 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide

2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 86852545) has the molecular formula C19H18N2O5S and a molecular weight of 386.43 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide
PubChem CID86852545
Molecular FormulaC19H18N2O5S
Molecular Weight386.43 g/mol
Exact Mass386.09
IUPAC Name2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)NCc2ccco2)c1)C1CC1c1ccco1
InChIInChI=1S/C19H18N2O5S/c22-19(17-11-16(17)18-7-3-9-26-18)21-13-4-1-6-15(10-13)27(23,24)20-12-14-5-2-8-25-14/h1-10,16-17,20H,11-12H2,(H,21,22)
InChIKeyPRVOHSWSZQSCIS-UHFFFAOYSA-N
XLogP3.09
TPSA101.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide (CID 86852545) is 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide is O=C(Nc1cccc(S(=O)(=O)NCc2ccco2)c1)C1CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is PRVOHSWSZQSCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5S/c22-19(17-11-16(17)18-7-3-9-26-18)21-13-4-1-6-15(10-13)27(23,24)20-12-14-5-2-8-25-14/h1-10,16-17,20H,11-12H2,(H,21,22).
What are the key properties of 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 3.09, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 86852545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).