4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide

C20H17ClN2O4 — CID 28638354

IUPAC4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H17ClN2O4/c21-17-5-1-2-6-18(17)27-13-19(24)23-15-9-7-14(8-10-15)20(25)22-12-16-4-3-11-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24)
InChIKeyZFSSBEOBSHVWMS-UHFFFAOYSA-N
MW384.82 g/mol
LogP3.88
Rot. Bonds7

About 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide

4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide (PubChem CID 28638354) has the molecular formula C20H17ClN2O4 and a molecular weight of 384.82 g/mol. Its IUPAC name is 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
PubChem CID28638354
Molecular FormulaC20H17ClN2O4
Molecular Weight384.82 g/mol
Exact Mass384.09
IUPAC Name4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H17ClN2O4/c21-17-5-1-2-6-18(17)27-13-19(24)23-15-9-7-14(8-10-15)20(25)22-12-16-4-3-11-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24)
InChIKeyZFSSBEOBSHVWMS-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

3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 17199940
2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]acetic acid
CID 45434890
4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17218233
4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 28638470
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 55527410
2-(2-chlorophenoxy)-N-[2-(furan-2-yl)ethyl]acetamide
CID 18111286
4-tert-butyl-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221634
4-[(2-anilino-2-oxoethyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 54842827
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
N-(furan-2-ylmethyl)-4-[[2-(2-prop-2-enoxyanilino)acetyl]amino]benzamide
CID 54824228
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 2631997

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide (CID 28638354) is 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide is O=C(COc1ccccc1Cl)Nc1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is ZFSSBEOBSHVWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4/c21-17-5-1-2-6-18(17)27-13-19(24)23-15-9-7-14(8-10-15)20(25)22-12-16-4-3-11-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24).
What are the key properties of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide?
4-[[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 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 28638354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).