N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide

C20H21NO2S — CID 3747284

IUPACN-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide
SMILESCC(=O)N(CCC(c1ccccc1)c1ccco1)Cc1cccs1
InChIInChI=1S/C20H21NO2S/c1-16(22)21(15-18-9-6-14-24-18)12-11-19(20-10-5-13-23-20)17-7-3-2-4-8-17/h2-10,13-14,19H,11-12,15H2,1H3
InChIKeyQQOFIKYXBNAFHI-UHFFFAOYSA-N
MW339.46 g/mol
LogP4.91
Rot. Bonds7

About N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide

N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 3747284) has the molecular formula C20H21NO2S and a molecular weight of 339.46 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide
PubChem CID3747284
Molecular FormulaC20H21NO2S
Molecular Weight339.46 g/mol
Exact Mass339.13
IUPAC NameN-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide
SMILESCC(=O)N(CCC(c1ccccc1)c1ccco1)Cc1cccs1
InChIInChI=1S/C20H21NO2S/c1-16(22)21(15-18-9-6-14-24-18)12-11-19(20-10-5-13-23-20)17-7-3-2-4-8-17/h2-10,13-14,19H,11-12,15H2,1H3
InChIKeyQQOFIKYXBNAFHI-UHFFFAOYSA-N
XLogP4.91
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Furylmethyl)-3-HO-5-PH-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
CID 2934282
3-(4-fluorophenyl)-3-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-1-amine
CID 3994494
[4-(2-Methoxyphenyl)piperidino](2-thienyl)methanone
CID 574275
(3-Furan-2-yl-3-p-tolyl-propyl)-(1-thiophen-2-yl-ethyl)-amine
CID 3366871
N-(3-Methoxybenzyl)-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide
CID 56934037
N-(3-Methoxybenzyl)-5-(4-methoxyphenyl)-N-methylthiophene-2-carboxamide
CID 56934039
N-benzyl-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide
CID 56934183
N-benzyl-5-(4-methoxyphenyl)-N-methylthiophene-2-carboxamide
CID 56934185
4-(5-{2-Cyano-2-[(thiophen-2-ylmethyl)-carbamoyl]-vinyl}-furan-2-yl)-benzoic acid ethyl ester
CID 1073607
N-(2-furanylmethyl)-5-methyl-4-phenyl-3-thiophenecarboxamide
CID 1245893
Furan-2-yl-[4-(3-phenylthiophene-2-carbonyl)piperazin-1-yl]methanone
CID 2496667
1-benzoyl-3-(2-furyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
CID 2952135

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide (CID 3747284) is N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide is CC(=O)N(CCC(c1ccccc1)c1ccco1)Cc1cccs1.
What is the InChIKey of N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is QQOFIKYXBNAFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO2S/c1-16(22)21(15-18-9-6-14-24-18)12-11-19(20-10-5-13-23-20)17-7-3-2-4-8-17/h2-10,13-14,19H,11-12,15H2,1H3.
What are the key properties of N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide?
N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 339.46 g/mol, XLogP of 4.91, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-3-phenylpropyl]-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 3747284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).