3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide

C20H17ClN2O4 — CID 17199940

IUPAC3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C20H17ClN2O4/c21-17-8-1-2-9-18(17)27-13-19(24)23-15-6-3-5-14(11-15)20(25)22-12-16-7-4-10-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24)
InChIKeyRKWVFNBZEFYLSQ-UHFFFAOYSA-N
MW384.82 g/mol
LogP3.88
Rot. Bonds7

About 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide

3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide (PubChem CID 17199940) has the molecular formula C20H17ClN2O4 and a molecular weight of 384.82 g/mol. Its IUPAC name is 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
PubChem CID17199940
Molecular FormulaC20H17ClN2O4
Molecular Weight384.82 g/mol
Exact Mass384.09
IUPAC Name3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C20H17ClN2O4/c21-17-8-1-2-9-18(17)27-13-19(24)23-15-6-3-5-14(11-15)20(25)22-12-16-7-4-10-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24)
InChIKeyRKWVFNBZEFYLSQ-UHFFFAOYSA-N
XLogP3.88
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.82
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 28638354
3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 17199877
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
N-(furan-2-ylmethyl)-3-[[2-(furan-2-ylmethylamino)acetyl]amino]benzamide
CID 54818637
N-(furan-2-ylmethyl)-3-[[2-(2-methoxyanilino)acetyl]amino]benzamide
CID 54817531
3-[[2-(3-chloroanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54809268
3-[[2-(3-chloro-4-methoxyanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54819349
2-(2-ethoxyethoxy)-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 17200047
3-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54834815
3-[[2-(3-ethoxyanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54826254
3-N-(3,4-dichlorophenyl)-1-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054062
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide (CID 17199940) is 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide is O=C(COc1ccccc1Cl)Nc1cccc(C(=O)NCc2ccco2)c1.
What is the InChIKey of 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is RKWVFNBZEFYLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4/c21-17-8-1-2-9-18(17)27-13-19(24)23-15-6-3-5-14(11-15)20(25)22-12-16-7-4-10-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24).
What are the key properties of 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 384.82 g/mol, XLogP of 3.88, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 17199940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).