2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide

C19H15Cl2NO2 — CID 8928200

IUPAC2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H15Cl2NO2/c20-15-9-8-13(11-16(15)21)12-18(23)22-19(17-7-4-10-24-17)14-5-2-1-3-6-14/h1-11,19H,12H2,(H,22,23)/t19-/m1/s1
InChIKeyISJJJNMXMYPTDA-LJQANCHMSA-N
MW360.24 g/mol
LogP5.03
Rot. Bonds5

About 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide

2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide (PubChem CID 8928200) has the molecular formula C19H15Cl2NO2 and a molecular weight of 360.24 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
PubChem CID8928200
Molecular FormulaC19H15Cl2NO2
Molecular Weight360.24 g/mol
Exact Mass359.05
IUPAC Name2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H15Cl2NO2/c20-15-9-8-13(11-16(15)21)12-18(23)22-19(17-7-4-10-24-17)14-5-2-1-3-6-14/h1-11,19H,12H2,(H,22,23)/t19-/m1/s1
InChIKeyISJJJNMXMYPTDA-LJQANCHMSA-N
XLogP5.03
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.24
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590
5-chloro-N-[furan-2-yl(phenyl)methyl]pentanamide
CID 60780335
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
N-[furan-2-yl(phenyl)methyl]-2-[4-(5-methyltetrazol-1-yl)phenyl]acetamide
CID 131931060
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
5-[[furan-2-yl(phenyl)methyl]amino]-5-oxopentanoic acid
CID 60708135
[furan-2-yl(phenyl)methyl]urea
CID 14906081
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[furan-2-yl(phenyl)methyl]-2-(propylamino)acetamide
CID 60661858
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide (CID 8928200) is 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)N[C@H](c1ccccc1)c1ccco1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is ISJJJNMXMYPTDA-LJQANCHMSA-N. The full InChI is InChI=1S/C19H15Cl2NO2/c20-15-9-8-13(11-16(15)21)12-18(23)22-19(17-7-4-10-24-17)14-5-2-1-3-6-14/h1-11,19H,12H2,(H,22,23)/t19-/m1/s1.
What are the key properties of 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 360.24 g/mol, XLogP of 5.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 8928200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).