5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole

C17H14ClNOS2 — CID 155529810

IUPAC5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
SMILESO=[S@](Cc1cncs1)[C@H](c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C17H14ClNOS2/c18-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)22(20)11-16-10-19-12-21-16/h1-10,12,17H,11H2/t17-,22-/m1/s1
InChIKeyVUCCVUMORSZKOG-VGOFRKELSA-N
MW347.89 g/mol
LogP4.83
Rot. Bonds5

About 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole

5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole (PubChem CID 155529810) has the molecular formula C17H14ClNOS2 and a molecular weight of 347.89 g/mol. Its IUPAC name is 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole.

Molecular Properties

Compound Name5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
PubChem CID155529810
Molecular FormulaC17H14ClNOS2
Molecular Weight347.89 g/mol
Exact Mass347.02
IUPAC Name5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
SMILESO=[S@](Cc1cncs1)[C@H](c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C17H14ClNOS2/c18-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)22(20)11-16-10-19-12-21-16/h1-10,12,17H,11H2/t17-,22-/m1/s1
InChIKeyVUCCVUMORSZKOG-VGOFRKELSA-N
XLogP4.83
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.89
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CE-123
CID 118871455
Benzyl (2-chloro-1,3-thiazol-5-yl)methyl sulfone
CID 1480678
5-[[(R)-[(R)-(4-fluorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
CID 155515030
5-[Bis(4-methylphenyl)methylsulfinylmethyl]-1,3-thiazole
CID 155517422
5-[[(S)-[(R)-(4-methylphenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
CID 155522684
2-[Bis(4-chlorophenyl)methylsulfinylmethyl]-1,3-thiazole
CID 155522764
5-[[(S)-bis(4-chlorophenyl)methylsulfinyl]methyl]-1,3-thiazole
CID 155525160
5-[[(S)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
CID 155527331
5-[[(S)-[(S)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
CID 155534211
5-[Bis(4-fluorophenyl)methylsulfinylmethyl]-1,3-thiazole
CID 155534330
5-[[(S)-bis(4-fluorophenyl)methylsulfinyl]methyl]-1,3-thiazole
CID 155536376
5-[[(S)-[(S)-(4-fluorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole
CID 155543088

Frequently Asked Questions

What is the IUPAC name of 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole?
The IUPAC name of 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole (CID 155529810) is 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole.
What is the SMILES notation for 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole?
The canonical SMILES for 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole is O=[S@](Cc1cncs1)[C@H](c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole?
The InChIKey is VUCCVUMORSZKOG-VGOFRKELSA-N. The full InChI is InChI=1S/C17H14ClNOS2/c18-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)22(20)11-16-10-19-12-21-16/h1-10,12,17H,11H2/t17-,22-/m1/s1.
What are the key properties of 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole?
5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole has a molecular weight of 347.89 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(R)-[(R)-(4-chlorophenyl)-phenylmethyl]sulfinyl]methyl]-1,3-thiazole is sourced from PubChem (CID 155529810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).