2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C18H15BrN2O3 — CID 56827840

IUPAC2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2OCc2cccc(Br)c2)no1
InChIInChI=1S/C18H15BrN2O3/c1-12-9-17(21-24-12)20-18(22)15-7-2-3-8-16(15)23-11-13-5-4-6-14(19)10-13/h2-10H,11H2,1H3,(H,20,21,22)
InChIKeyGEZOUJUVXOFNME-UHFFFAOYSA-N
MW387.23 g/mol
LogP4.58
Rot. Bonds5

About 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 56827840) has the molecular formula C18H15BrN2O3 and a molecular weight of 387.23 g/mol. Its IUPAC name is 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID56827840
Molecular FormulaC18H15BrN2O3
Molecular Weight387.23 g/mol
Exact Mass386.03
IUPAC Name2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2OCc2cccc(Br)c2)no1
InChIInChI=1S/C18H15BrN2O3/c1-12-9-17(21-24-12)20-18(22)15-7-2-3-8-16(15)23-11-13-5-4-6-14(19)10-13/h2-10H,11H2,1H3,(H,20,21,22)
InChIKeyGEZOUJUVXOFNME-UHFFFAOYSA-N
XLogP4.58
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.23
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-bromophenyl)methoxy]-N-methoxybenzamide
CID 33104537
2-[(3-bromophenyl)methoxy]-N-(4-fluorophenyl)benzamide
CID 16547793
2-[(3-bromophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 43000565
2-(3-bromophenyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]acetamide
CID 113002377
N-(3-bromophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 36900169
2-[(3-bromophenyl)methoxy]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 31306240
2-[(3-bromophenyl)methoxy]-N-[4-(dimethylsulfamoyl)phenyl]benzamide
CID 26196212
2-[(3-bromophenyl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 24658178
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
CID 18280998
N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 4058781
2-[(3-bromophenyl)methoxy]-N-[(Z)-(4-bromophenyl)methylideneamino]benzamide
CID 97413809
2-[(3-bromophenyl)methoxy]-N-[(E)-(4-bromophenyl)methylideneamino]benzamide
CID 83290842

Frequently Asked Questions

What is the IUPAC name of 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 56827840) is 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccccc2OCc2cccc(Br)c2)no1.
What is the InChIKey of 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is GEZOUJUVXOFNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15BrN2O3/c1-12-9-17(21-24-12)20-18(22)15-7-2-3-8-16(15)23-11-13-5-4-6-14(19)10-13/h2-10H,11H2,1H3,(H,20,21,22).
What are the key properties of 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 387.23 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-bromophenyl)methoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 56827840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).