2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide

C17H16ClFN2O2 — CID 71977404

IUPAC2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide
SMILESCC(NC(=O)Cc1ccccc1F)(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C17H16ClFN2O2/c1-17(16(20)23,12-6-4-7-13(18)10-12)21-15(22)9-11-5-2-3-8-14(11)19/h2-8,10H,9H2,1H3,(H2,20,23)(H,21,22)
InChIKeyOPSYYUWXYMHEIP-UHFFFAOYSA-N
MW334.78 g/mol
LogP2.54
Rot. Bonds5

About 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide

2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide (PubChem CID 71977404) has the molecular formula C17H16ClFN2O2 and a molecular weight of 334.78 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide
PubChem CID71977404
Molecular FormulaC17H16ClFN2O2
Molecular Weight334.78 g/mol
Exact Mass334.09
IUPAC Name2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide
SMILESCC(NC(=O)Cc1ccccc1F)(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C17H16ClFN2O2/c1-17(16(20)23,12-6-4-7-13(18)10-12)21-15(22)9-11-5-2-3-8-14(11)19/h2-8,10H,9H2,1H3,(H2,20,23)(H,21,22)
InChIKeyOPSYYUWXYMHEIP-UHFFFAOYSA-N
XLogP2.54
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.78
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide?
The IUPAC name of 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide (CID 71977404) is 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide.
What is the SMILES notation for 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide?
The canonical SMILES for 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide is CC(NC(=O)Cc1ccccc1F)(C(N)=O)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide?
The InChIKey is OPSYYUWXYMHEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClFN2O2/c1-17(16(20)23,12-6-4-7-13(18)10-12)21-15(22)9-11-5-2-3-8-14(11)19/h2-8,10H,9H2,1H3,(H2,20,23)(H,21,22).
What are the key properties of 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide?
2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide has a molecular weight of 334.78 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-2-[[2-(2-fluorophenyl)acetyl]amino]propanamide is sourced from PubChem (CID 71977404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).