[4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone

C23H24BrN3O3 — CID 19488152

IUPAC[4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone
SMILESCc1onc(C(=O)N2CCN(Cc3cccc(Br)c3)CC2)c1COc1ccccc1
InChIInChI=1S/C23H24BrN3O3/c1-17-21(16-29-20-8-3-2-4-9-20)22(25-30-17)23(28)27-12-10-26(11-13-27)15-18-6-5-7-19(24)14-18/h2-9,14H,10-13,15-16H2,1H3
InChIKeySTFVYZNMVWESKW-UHFFFAOYSA-N
MW470.37 g/mol
LogP4.28
Rot. Bonds6

About [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone

[4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone (PubChem CID 19488152) has the molecular formula C23H24BrN3O3 and a molecular weight of 470.37 g/mol. Its IUPAC name is [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone.

Molecular Properties

Compound Name[4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone
PubChem CID19488152
Molecular FormulaC23H24BrN3O3
Molecular Weight470.37 g/mol
Exact Mass469.10
IUPAC Name[4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone
SMILESCc1onc(C(=O)N2CCN(Cc3cccc(Br)c3)CC2)c1COc1ccccc1
InChIInChI=1S/C23H24BrN3O3/c1-17-21(16-29-20-8-3-2-4-9-20)22(25-30-17)23(28)27-12-10-26(11-13-27)15-18-6-5-7-19(24)14-18/h2-9,14H,10-13,15-16H2,1H3
InChIKeySTFVYZNMVWESKW-UHFFFAOYSA-N
XLogP4.28
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.37
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone?
The IUPAC name of [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone (CID 19488152) is [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone.
What is the SMILES notation for [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone?
The canonical SMILES for [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone is Cc1onc(C(=O)N2CCN(Cc3cccc(Br)c3)CC2)c1COc1ccccc1.
What is the InChIKey of [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone?
The InChIKey is STFVYZNMVWESKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24BrN3O3/c1-17-21(16-29-20-8-3-2-4-9-20)22(25-30-17)23(28)27-12-10-26(11-13-27)15-18-6-5-7-19(24)14-18/h2-9,14H,10-13,15-16H2,1H3.
What are the key properties of [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone?
[4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone has a molecular weight of 470.37 g/mol, XLogP of 4.28, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone is sourced from PubChem (CID 19488152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).