5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide

C14H15BrN2O2 — CID 24809888

IUPAC5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cnoc1-c1ccc(Br)cc1
InChIInChI=1S/C14H15BrN2O2/c1-3-17(4-2)14(18)12-9-16-19-13(12)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3
InChIKeyXQXNKUHYAXJQBI-UHFFFAOYSA-N
MW323.19 g/mol
LogP3.59
Rot. Bonds4

About 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide

5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide (PubChem CID 24809888) has the molecular formula C14H15BrN2O2 and a molecular weight of 323.19 g/mol. Its IUPAC name is 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide
PubChem CID24809888
Molecular FormulaC14H15BrN2O2
Molecular Weight323.19 g/mol
Exact Mass322.03
IUPAC Name5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cnoc1-c1ccc(Br)cc1
InChIInChI=1S/C14H15BrN2O2/c1-3-17(4-2)14(18)12-9-16-19-13(12)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3
InChIKeyXQXNKUHYAXJQBI-UHFFFAOYSA-N
XLogP3.59
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide (CID 24809888) is 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide is CCN(CC)C(=O)c1cnoc1-c1ccc(Br)cc1.
What is the InChIKey of 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide?
The InChIKey is XQXNKUHYAXJQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O2/c1-3-17(4-2)14(18)12-9-16-19-13(12)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3.
What are the key properties of 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide?
5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide has a molecular weight of 323.19 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-N,N-diethyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 24809888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).