N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide

C19H21FN2O3 — CID 124505025

IUPACN-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide
SMILESCC(C)Oc1ccccc1CNC(=O)C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-13(2)25-17-6-4-3-5-15(17)12-22-19(24)18(23)21-11-14-7-9-16(20)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyNTSMHMVMZRDZLP-UHFFFAOYSA-N
MW344.39 g/mol
LogP2.55
Rot. Bonds6

About N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide

N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide (PubChem CID 124505025) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide
PubChem CID124505025
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC NameN-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide
SMILESCC(C)Oc1ccccc1CNC(=O)C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-13(2)25-17-6-4-3-5-15(17)12-22-19(24)18(23)21-11-14-7-9-16(20)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyNTSMHMVMZRDZLP-UHFFFAOYSA-N
XLogP2.55
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide (CID 124505025) is N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide is CC(C)Oc1ccccc1CNC(=O)C(=O)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide?
The InChIKey is NTSMHMVMZRDZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-13(2)25-17-6-4-3-5-15(17)12-22-19(24)18(23)21-11-14-7-9-16(20)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide?
N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide has a molecular weight of 344.39 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N'-[(2-propan-2-yloxyphenyl)methyl]oxamide is sourced from PubChem (CID 124505025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).