diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane

C24H22NPS — CID 24766068

IUPACdiphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane
SMILESC[C@@H](CP(c1ccccc1)c1ccccc1)c1csc(-c2ccccc2)n1
InChIInChI=1S/C24H22NPS/c1-19(23-18-27-24(25-23)20-11-5-2-6-12-20)17-26(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19H,17H2,1H3/t19-/m0/s1
InChIKeyFQCQARPISSPHAK-IBGZPJMESA-N
MW387.49 g/mol
LogP6.05
Rot. Bonds6

About diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane

diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane (PubChem CID 24766068) has the molecular formula C24H22NPS and a molecular weight of 387.49 g/mol. Its IUPAC name is diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane.

Molecular Properties

Compound Namediphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane
PubChem CID24766068
Molecular FormulaC24H22NPS
Molecular Weight387.49 g/mol
Exact Mass387.12
IUPAC Namediphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane
SMILESC[C@@H](CP(c1ccccc1)c1ccccc1)c1csc(-c2ccccc2)n1
InChIInChI=1S/C24H22NPS/c1-19(23-18-27-24(25-23)20-11-5-2-6-12-20)17-26(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19H,17H2,1H3/t19-/m0/s1
InChIKeyFQCQARPISSPHAK-IBGZPJMESA-N
XLogP6.05
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.49
LogP ≤ 56.05
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

1-(2-phenyl-1,3-thiazol-4-yl)ethanamine
CID 12009827
4-(difluoromethyl)-2-phenyl-1,3-thiazole
CID 91615128
2-(2-phenyl-1,3-thiazol-4-yl)butan-1-ol
CID 116891277
2-amino-1-(2-phenyl-1,3-thiazol-4-yl)ethanol
CID 14076241
4-ethyl-2-phenyl-1,3-thiazole
CID 5324799
3-(2-pyridin-3-yl-1,3-thiazol-4-yl)butanoic acid
CID 116889238
methyl 2-hydroxy-2-(2-phenyl-1,3-thiazol-4-yl)acetate
CID 70818588
1-(2-phenyl-1,3-thiazol-4-yl)propan-2-ol
CID 115089425
ethyl (3R)-3-hydroxy-3-(2-phenyl-1,3-thiazol-4-yl)propanoate
CID 102139996
ethane;4-ethyl-2-phenyl-1,3-thiazole
CID 91427044
4-ethyl-2-phenyl-1,3-thiazole;dihydrochloride
CID 118514483
4-butan-2-yl-2-thiophen-3-yl-1,3-thiazole
CID 115686479

Frequently Asked Questions

What is the IUPAC name of diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane?
The IUPAC name of diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane (CID 24766068) is diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane.
What is the SMILES notation for diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane?
The canonical SMILES for diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane is C[C@@H](CP(c1ccccc1)c1ccccc1)c1csc(-c2ccccc2)n1.
What is the InChIKey of diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane?
The InChIKey is FQCQARPISSPHAK-IBGZPJMESA-N. The full InChI is InChI=1S/C24H22NPS/c1-19(23-18-27-24(25-23)20-11-5-2-6-12-20)17-26(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19H,17H2,1H3/t19-/m0/s1.
What are the key properties of diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane?
diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane has a molecular weight of 387.49 g/mol, XLogP of 6.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[(2R)-2-(2-phenyl-1,3-thiazol-4-yl)propyl]phosphane is sourced from PubChem (CID 24766068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).