2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide

C20H18ClNO3 — CID 55772590

IUPAC2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(COCc1ccccc1Cl)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C20H18ClNO3/c21-17-10-5-4-9-16(17)13-24-14-19(23)22-20(18-11-6-12-25-18)15-7-2-1-3-8-15/h1-12,20H,13-14H2,(H,22,23)
InChIKeyCMQSRFDJJDMBMJ-UHFFFAOYSA-N
MW355.82 g/mol
LogP4.36
Rot. Bonds7

About 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide

2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide (PubChem CID 55772590) has the molecular formula C20H18ClNO3 and a molecular weight of 355.82 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
PubChem CID55772590
Molecular FormulaC20H18ClNO3
Molecular Weight355.82 g/mol
Exact Mass355.10
IUPAC Name2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(COCc1ccccc1Cl)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C20H18ClNO3/c21-17-10-5-4-9-16(17)13-24-14-19(23)22-20(18-11-6-12-25-18)15-7-2-1-3-8-15/h1-12,20H,13-14H2,(H,22,23)
InChIKeyCMQSRFDJJDMBMJ-UHFFFAOYSA-N
XLogP4.36
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.82
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928200
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
[2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259205
[2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259204
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972
2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928245
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
methyl (2S)-2-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]propanoate
CID 87040393

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide (CID 55772590) is 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide is O=C(COCc1ccccc1Cl)NC(c1ccccc1)c1ccco1.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is CMQSRFDJJDMBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClNO3/c21-17-10-5-4-9-16(17)13-24-14-19(23)22-20(18-11-6-12-25-18)15-7-2-1-3-8-15/h1-12,20H,13-14H2,(H,22,23).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide?
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 355.82 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 55772590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).