N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide

C14H18N2O5S2 — CID 55678324

IUPACN-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)NCCCOCc1ccco1
InChIInChI=1S/C14H18N2O5S2/c17-13(10-16-23(18,19)14-5-2-9-22-14)15-6-3-7-20-11-12-4-1-8-21-12/h1-2,4-5,8-9,16H,3,6-7,10-11H2,(H,15,17)
InChIKeyYKALWHFPEULQHZ-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.34
Rot. Bonds10

About N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide

N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 55678324) has the molecular formula C14H18N2O5S2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID55678324
Molecular FormulaC14H18N2O5S2
Molecular Weight358.44 g/mol
Exact Mass358.07
IUPAC NameN-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)NCCCOCc1ccco1
InChIInChI=1S/C14H18N2O5S2/c17-13(10-16-23(18,19)14-5-2-9-22-14)15-6-3-7-20-11-12-4-1-8-21-12/h1-2,4-5,8-9,16H,3,6-7,10-11H2,(H,15,17)
InChIKeyYKALWHFPEULQHZ-UHFFFAOYSA-N
XLogP1.34
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
3-(carbamoylamino)-N-[3-(furan-2-ylmethoxy)propyl]-3-thiophen-2-ylpropanamide
CID 55501821
3-chloro-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 61251673
2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 60719966
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31972396
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
4-[3-(furan-2-ylmethoxy)propylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302640
2-amino-N-[3-(furan-2-ylmethoxy)propyl]-4-methylsulfonylbutanamide
CID 61273619
2-(2-amino-1,3-thiazol-4-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 62800339
2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-N-(3-phenylmethoxypropyl)acetamide
CID 24574934
N-[2-(4-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 22422194

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide (CID 55678324) is N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccs1)NCCCOCc1ccco1.
What is the InChIKey of N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is YKALWHFPEULQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O5S2/c17-13(10-16-23(18,19)14-5-2-9-22-14)15-6-3-7-20-11-12-4-1-8-21-12/h1-2,4-5,8-9,16H,3,6-7,10-11H2,(H,15,17).
What are the key properties of N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 358.44 g/mol, XLogP of 1.34, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 55678324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).