2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide

C19H16ClNO3 — CID 8928209

IUPAC2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)N[C@@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H16ClNO3/c20-15-8-10-16(11-9-15)24-13-18(22)21-19(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-12,19H,13H2,(H,21,22)/t19-/m0/s1
InChIKeyPGULSTRNZOTNKU-IBGZPJMESA-N
MW341.79 g/mol
LogP4.22
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide

2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide (PubChem CID 8928209) has the molecular formula C19H16ClNO3 and a molecular weight of 341.79 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
PubChem CID8928209
Molecular FormulaC19H16ClNO3
Molecular Weight341.79 g/mol
Exact Mass341.08
IUPAC Name2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)N[C@@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H16ClNO3/c20-15-8-10-16(11-9-15)24-13-18(22)21-19(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-12,19H,13H2,(H,21,22)/t19-/m0/s1
InChIKeyPGULSTRNZOTNKU-IBGZPJMESA-N
XLogP4.22
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.79
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928245
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972
2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 99950620
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 132762003
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-(4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683311
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2944649
N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2195570
2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928200

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide (CID 8928209) is 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide is O=C(COc1ccc(Cl)cc1)N[C@@H](c1ccccc1)c1ccco1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is PGULSTRNZOTNKU-IBGZPJMESA-N. The full InChI is InChI=1S/C19H16ClNO3/c20-15-8-10-16(11-9-15)24-13-18(22)21-19(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-12,19H,13H2,(H,21,22)/t19-/m0/s1.
What are the key properties of 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide?
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 341.79 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 8928209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).