2-diphenylphosphoryl-1,3-thiazole

C15H12NOPS — CID 15426559

IUPAC2-diphenylphosphoryl-1,3-thiazole
SMILESO=P(c1ccccc1)(c1ccccc1)c1nccs1
InChIInChI=1S/C15H12NOPS/c17-18(15-16-11-12-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H
InChIKeyFOLXMHUEEJMLNE-UHFFFAOYSA-N
MW285.31 g/mol
LogP2.78
Rot. Bonds3

About 2-diphenylphosphoryl-1,3-thiazole

2-diphenylphosphoryl-1,3-thiazole (PubChem CID 15426559) has the molecular formula C15H12NOPS and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-diphenylphosphoryl-1,3-thiazole.

Molecular Properties

Compound Name2-diphenylphosphoryl-1,3-thiazole
PubChem CID15426559
Molecular FormulaC15H12NOPS
Molecular Weight285.31 g/mol
Exact Mass285.04
IUPAC Name2-diphenylphosphoryl-1,3-thiazole
SMILESO=P(c1ccccc1)(c1ccccc1)c1nccs1
InChIInChI=1S/C15H12NOPS/c17-18(15-16-11-12-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H
InChIKeyFOLXMHUEEJMLNE-UHFFFAOYSA-N
XLogP2.78
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1,3-thiazol-2-yl)-2-(triphenyl-λ5-phosphanylidene)ethanone
CID 11728794
diphenylphosphorylbenzene;oxirene
CID 174881764
2,6-bis(diphenylphosphoryl)pyridine;hydrate
CID 139170088
1,1'-biphenyl;1,3-thiazol-2-amine
CID 162233332
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
3',7'-bis(diphenylphosphoryl)spiro[3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-7,5'-benzo[b][1]benzosilole]
CID 88535735
diphenylphosphinic acid chloride
CID 53401992
benzene;1,3-thiazol-2-amine
CID 87932526
N-benzyl-N-(1,3-thiazol-2-yl)formamide
CID 88636518
5-(4-diphenylphosphorylphenyl)-10-phenylpyrido[2,3-g]quinoline
CID 118633176
2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine
CID 58251118
2-phenylsulfanyl-1,3-thiazole
CID 606073

Frequently Asked Questions

What is the IUPAC name of 2-diphenylphosphoryl-1,3-thiazole?
The IUPAC name of 2-diphenylphosphoryl-1,3-thiazole (CID 15426559) is 2-diphenylphosphoryl-1,3-thiazole.
What is the SMILES notation for 2-diphenylphosphoryl-1,3-thiazole?
The canonical SMILES for 2-diphenylphosphoryl-1,3-thiazole is O=P(c1ccccc1)(c1ccccc1)c1nccs1.
What is the InChIKey of 2-diphenylphosphoryl-1,3-thiazole?
The InChIKey is FOLXMHUEEJMLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12NOPS/c17-18(15-16-11-12-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 2-diphenylphosphoryl-1,3-thiazole?
2-diphenylphosphoryl-1,3-thiazole has a molecular weight of 285.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylphosphoryl-1,3-thiazole is sourced from PubChem (CID 15426559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).