2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide

C20H18FN3O3 — CID 35335065

IUPAC2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(NC(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H18FN3O3/c21-15-5-3-14(4-6-15)12-19(25)23-16-7-9-17(10-8-16)24-20(26)22-13-18-2-1-11-27-18/h1-11H,12-13H2,(H,23,25)(H2,22,24,26)
InChIKeyQOYOLCODYGKXJD-UHFFFAOYSA-N
MW367.38 g/mol
LogP3.92
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide

2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide (PubChem CID 35335065) has the molecular formula C20H18FN3O3 and a molecular weight of 367.38 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide
PubChem CID35335065
Molecular FormulaC20H18FN3O3
Molecular Weight367.38 g/mol
Exact Mass367.13
IUPAC Name2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(NC(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H18FN3O3/c21-15-5-3-14(4-6-15)12-19(25)23-16-7-9-17(10-8-16)24-20(26)22-13-18-2-1-11-27-18/h1-11H,12-13H2,(H,23,25)(H2,22,24,26)
InChIKeyQOYOLCODYGKXJD-UHFFFAOYSA-N
XLogP3.92
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 53.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide
CID 35337246
N-(4-fluorophenyl)-2-[[N-(furan-2-ylmethyl)-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 110933584
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 55527410
1-(4-fluorophenyl)-3-[3-(furan-2-ylmethylsulfanyl)propyl]urea
CID 23607946
1-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(furan-2-ylmethyl)urea
CID 108988736
3-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54834477
5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 2145634
2-[3-(furan-2-ylmethylcarbamoylamino)phenyl]acetic acid
CID 65345977
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2,2-diphenylacetamide
CID 35335039
1-[(4-tert-butylphenyl)methyl]-5-[[2-(4-fluorophenyl)acetyl]amino]-N-(furan-2-ylmethyl)indole-2-carboxamide
CID 83272495
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclohexanecarboxamide
CID 35334881
5-N-(4-fluorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109104908

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide (CID 35335065) is 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(NC(=O)NCc2ccco2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide?
The InChIKey is QOYOLCODYGKXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O3/c21-15-5-3-14(4-6-15)12-19(25)23-16-7-9-17(10-8-16)24-20(26)22-13-18-2-1-11-27-18/h1-11H,12-13H2,(H,23,25)(H2,22,24,26).
What are the key properties of 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide?
2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide has a molecular weight of 367.38 g/mol, XLogP of 3.92, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 35335065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).