N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide

C19H18FN3O2 — CID 9223873

IUPACN-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)Cc1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H18FN3O2/c1-23(12-18(24)22-16-9-5-8-15(20)10-16)13-19-21-11-17(25-19)14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,22,24)
InChIKeyZLOVSBQKUIKHJW-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.55
Rot. Bonds6

About N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide

N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide (PubChem CID 9223873) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide
PubChem CID9223873
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC NameN-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)Cc1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H18FN3O2/c1-23(12-18(24)22-16-9-5-8-15(20)10-16)13-19-21-11-17(25-19)14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,22,24)
InChIKeyZLOVSBQKUIKHJW-UHFFFAOYSA-N
XLogP3.55
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide (CID 9223873) is N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide is CN(CC(=O)Nc1cccc(F)c1)Cc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide?
The InChIKey is ZLOVSBQKUIKHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-23(12-18(24)22-16-9-5-8-15(20)10-16)13-19-21-11-17(25-19)14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,22,24).
What are the key properties of N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide?
N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide has a molecular weight of 339.37 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 9223873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).