5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide

C14H14ClNO2 — CID 103612110

IUPAC5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide
SMILESCN(CCc1ccccc1)C(=O)c1ccc(Cl)o1
InChIInChI=1S/C14H14ClNO2/c1-16(10-9-11-5-3-2-4-6-11)14(17)12-7-8-13(15)18-12/h2-8H,9-10H2,1H3
InChIKeyQSBNAYDABKZHDO-UHFFFAOYSA-N
MW263.72 g/mol
LogP3.25
Rot. Bonds4

About 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide

5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide (PubChem CID 103612110) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide
PubChem CID103612110
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide
SMILESCN(CCc1ccccc1)C(=O)c1ccc(Cl)o1
InChIInChI=1S/C14H14ClNO2/c1-16(10-9-11-5-3-2-4-6-11)14(17)12-7-8-13(15)18-12/h2-8H,9-10H2,1H3
InChIKeyQSBNAYDABKZHDO-UHFFFAOYSA-N
XLogP3.25
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5-chlorofuran-2-carbonyl)-methylamino]acetic acid
CID 28790003
5-chloro-N-methyl-N-(2-methylsulfanylethyl)furan-2-carboxamide
CID 103747395
5-chloro-N-(2-cyanoethyl)-N-methylfuran-2-carboxamide
CID 51075676
5-chloro-N-(5-hydroxypentyl)-N-methylfuran-2-carboxamide
CID 107199927
5-chloro-N-[2-(2-chlorophenoxy)ethyl]-N-methylfuran-2-carboxamide
CID 103604079
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
N-benzyl-5-chloro-N-(2-chloroethyl)furan-2-carboxamide
CID 106689849
3-bromo-5-chloro-N-methyl-N-(2-phenylethyl)benzamide
CID 103826656
2-bromo-N-methyl-N-(2-phenylethyl)benzamide
CID 60739770
5-chloro-N-[(3-fluorophenyl)methyl]-N-methylfuran-2-carboxamide
CID 86977899
N-methyl-N-(3-phenylpropyl)-5-(pyrimidin-2-ylsulfanylmethyl)furan-2-carboxamide
CID 50978311
5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide
CID 103601880

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide (CID 103612110) is 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide is CN(CCc1ccccc1)C(=O)c1ccc(Cl)o1.
What is the InChIKey of 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide?
The InChIKey is QSBNAYDABKZHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-16(10-9-11-5-3-2-4-6-11)14(17)12-7-8-13(15)18-12/h2-8H,9-10H2,1H3.
What are the key properties of 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide?
5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide has a molecular weight of 263.72 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide is sourced from PubChem (CID 103612110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).