2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide

C20H17ClFNO3 — CID 19120272

IUPAC2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(COc1cccc(Cl)c1)N(Cc1ccco1)Cc1ccccc1F
InChIInChI=1S/C20H17ClFNO3/c21-16-6-3-7-17(11-16)26-14-20(24)23(13-18-8-4-10-25-18)12-15-5-1-2-9-19(15)22/h1-11H,12-14H2
InChIKeyGOZMTPFZIIGVBC-UHFFFAOYSA-N
MW373.81 g/mol
LogP4.68
Rot. Bonds7

About 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide

2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 19120272) has the molecular formula C20H17ClFNO3 and a molecular weight of 373.81 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
PubChem CID19120272
Molecular FormulaC20H17ClFNO3
Molecular Weight373.81 g/mol
Exact Mass373.09
IUPAC Name2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(COc1cccc(Cl)c1)N(Cc1ccco1)Cc1ccccc1F
InChIInChI=1S/C20H17ClFNO3/c21-16-6-3-7-17(11-16)26-14-20(24)23(13-18-8-4-10-25-18)12-15-5-1-2-9-19(15)22/h1-11H,12-14H2
InChIKeyGOZMTPFZIIGVBC-UHFFFAOYSA-N
XLogP4.68
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.81
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide (CID 19120272) is 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide is O=C(COc1cccc(Cl)c1)N(Cc1ccco1)Cc1ccccc1F.
What is the InChIKey of 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is GOZMTPFZIIGVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClFNO3/c21-16-6-3-7-17(11-16)26-14-20(24)23(13-18-8-4-10-25-18)12-15-5-1-2-9-19(15)22/h1-11H,12-14H2.
What are the key properties of 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide?
2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 373.81 g/mol, XLogP of 4.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 19120272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).