(4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

C19H21NO2S — CID 11110235

IUPAC(4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
SMILESCc1ccc([S@](=O)C(C)(C)C2=N[C@@H](c3ccccc3)CO2)cc1
InChIInChI=1S/C19H21NO2S/c1-14-9-11-16(12-10-14)23(21)19(2,3)18-20-17(13-22-18)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3/t17-,23+/m1/s1
InChIKeyCWMOCXWGGJLIBB-HXOBKFHXSA-N
MW327.45 g/mol
LogP4.05
Rot. Bonds4

About (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

(4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole (PubChem CID 11110235) has the molecular formula C19H21NO2S and a molecular weight of 327.45 g/mol. Its IUPAC name is (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
PubChem CID11110235
Molecular FormulaC19H21NO2S
Molecular Weight327.45 g/mol
Exact Mass327.13
IUPAC Name(4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
SMILESCc1ccc([S@](=O)C(C)(C)C2=N[C@@H](c3ccccc3)CO2)cc1
InChIInChI=1S/C19H21NO2S/c1-14-9-11-16(12-10-14)23(21)19(2,3)18-20-17(13-22-18)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3/t17-,23+/m1/s1
InChIKeyCWMOCXWGGJLIBB-HXOBKFHXSA-N
XLogP4.05
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole (CID 11110235) is (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole is Cc1ccc([S@](=O)C(C)(C)C2=N[C@@H](c3ccccc3)CO2)cc1.
What is the InChIKey of (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is CWMOCXWGGJLIBB-HXOBKFHXSA-N. The full InChI is InChI=1S/C19H21NO2S/c1-14-9-11-16(12-10-14)23(21)19(2,3)18-20-17(13-22-18)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3/t17-,23+/m1/s1.
What are the key properties of (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole?
(4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 327.45 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 11110235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).