[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride

C30H27ClNOP — CID 24742719

IUPAC[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride
SMILESCc1ccc(-c2nc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)c(C)o2)cc1.[Cl-]
InChIInChI=1S/C30H27NOP.ClH/c1-23-18-20-25(21-19-23)30-31-29(24(2)32-30)22-33(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28;/h3-21H,22H2,1-2H3;1H/q+1;/p-1
InChIKeyRZBASIDRPXURQC-UHFFFAOYSA-M
MW483.98 g/mol
LogP3.46
Rot. Bonds6

About [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride

[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride (PubChem CID 24742719) has the molecular formula C30H27ClNOP and a molecular weight of 483.98 g/mol. Its IUPAC name is [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride.

Molecular Properties

Compound Name[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride
PubChem CID24742719
Molecular FormulaC30H27ClNOP
Molecular Weight483.98 g/mol
Exact Mass483.15
IUPAC Name[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride
SMILESCc1ccc(-c2nc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)c(C)o2)cc1.[Cl-]
InChIInChI=1S/C30H27NOP.ClH/c1-23-18-20-25(21-19-23)30-31-29(24(2)32-30)22-33(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28;/h3-21H,22H2,1-2H3;1H/q+1;/p-1
InChIKeyRZBASIDRPXURQC-UHFFFAOYSA-M
XLogP3.46
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.98
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride?
The IUPAC name of [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride (CID 24742719) is [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride.
What is the SMILES notation for [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride?
The canonical SMILES for [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride is Cc1ccc(-c2nc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)c(C)o2)cc1.[Cl-].
What is the InChIKey of [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride?
The InChIKey is RZBASIDRPXURQC-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H27NOP.ClH/c1-23-18-20-25(21-19-23)30-31-29(24(2)32-30)22-33(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28;/h3-21H,22H2,1-2H3;1H/q+1;/p-1.
What are the key properties of [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride?
[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride has a molecular weight of 483.98 g/mol, XLogP of 3.46, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl-triphenylphosphanium chloride is sourced from PubChem (CID 24742719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).