[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane

C16H13FNOP — CID 71175511

IUPAC[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane
SMILESFc1ccc(-c2cnc(CPc3ccccc3)o2)cc1
InChIInChI=1S/C16H13FNOP/c17-13-8-6-12(7-9-13)15-10-18-16(19-15)11-20-14-4-2-1-3-5-14/h1-10,20H,11H2
InChIKeyCAZMQLSWNMFGMS-UHFFFAOYSA-N
MW285.26 g/mol
LogP3.98
Rot. Bonds4

About [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane

[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane (PubChem CID 71175511) has the molecular formula C16H13FNOP and a molecular weight of 285.26 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane
PubChem CID71175511
Molecular FormulaC16H13FNOP
Molecular Weight285.26 g/mol
Exact Mass285.07
IUPAC Name[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane
SMILESFc1ccc(-c2cnc(CPc3ccccc3)o2)cc1
InChIInChI=1S/C16H13FNOP/c17-13-8-6-12(7-9-13)15-10-18-16(19-15)11-20-14-4-2-1-3-5-14/h1-10,20H,11H2
InChIKeyCAZMQLSWNMFGMS-UHFFFAOYSA-N
XLogP3.98
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.26
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]acetonitrile
CID 82397195
1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 3049275
2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]phenol
CID 62001067
2-benzyl-5-(4-methylphenyl)-1,3-oxazole
CID 135058309
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65182883
4-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]piperazin-1-yl]phenol
CID 9027611
[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl 3-phenylmethoxypropanoate
CID 60541333
2-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]-3-phenylpropanamide
CID 48731838
5-phenyl-2-[(3,4,5-trifluorophenyl)methyl]-1,3-oxazole
CID 102005963
2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole
CID 46693046
5-(4-fluorophenyl)-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-oxazole
CID 42069312
phenacyl 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoate
CID 42490600

Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane?
The IUPAC name of [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane (CID 71175511) is [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane.
What is the SMILES notation for [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane?
The canonical SMILES for [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane is Fc1ccc(-c2cnc(CPc3ccccc3)o2)cc1.
What is the InChIKey of [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane?
The InChIKey is CAZMQLSWNMFGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FNOP/c17-13-8-6-12(7-9-13)15-10-18-16(19-15)11-20-14-4-2-1-3-5-14/h1-10,20H,11H2.
What are the key properties of [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane?
[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane has a molecular weight of 285.26 g/mol, XLogP of 3.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-phenylphosphane is sourced from PubChem (CID 71175511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).