N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide

C18H16N2O2 — CID 1257994

IUPACN-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(-c2ccccc2C(=O)NCc2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c1-13-11-17(22-20-13)15-9-5-6-10-16(15)18(21)19-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,21)
InChIKeyQDGHHFSZVQMVAP-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.58
Rot. Bonds4

About N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide

N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide (PubChem CID 1257994) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound NameN-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide
PubChem CID1257994
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(-c2ccccc2C(=O)NCc2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c1-13-11-17(22-20-13)15-9-5-6-10-16(15)18(21)19-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,21)
InChIKeyQDGHHFSZVQMVAP-UHFFFAOYSA-N
XLogP3.58
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide (CID 1257994) is N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide is Cc1cc(-c2ccccc2C(=O)NCc2ccccc2)on1.
What is the InChIKey of N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is QDGHHFSZVQMVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-11-17(22-20-13)15-9-5-6-10-16(15)18(21)19-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 292.34 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 1257994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).