2-(3-phenoxyphenyl)-1,3-thiazolidine

C15H15NOS — CID 62140518

IUPAC2-(3-phenoxyphenyl)-1,3-thiazolidine
SMILESc1ccc(Oc2cccc(C3NCCS3)c2)cc1
InChIInChI=1S/C15H15NOS/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-16-9-10-18-15/h1-8,11,15-16H,9-10H2
InChIKeyFKGZXIJSKRJZPW-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.81
Rot. Bonds3

About 2-(3-phenoxyphenyl)-1,3-thiazolidine

2-(3-phenoxyphenyl)-1,3-thiazolidine (PubChem CID 62140518) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is 2-(3-phenoxyphenyl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(3-phenoxyphenyl)-1,3-thiazolidine
PubChem CID62140518
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC Name2-(3-phenoxyphenyl)-1,3-thiazolidine
SMILESc1ccc(Oc2cccc(C3NCCS3)c2)cc1
InChIInChI=1S/C15H15NOS/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-16-9-10-18-15/h1-8,11,15-16H,9-10H2
InChIKeyFKGZXIJSKRJZPW-UHFFFAOYSA-N
XLogP3.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-phenoxyphenyl)-1,3-thiazinane
CID 66219243
(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine
CID 93068855
(2R)-2-(3-phenoxyphenyl)azetidine
CID 171197153
(2R)-2-(3-phenoxyphenyl)piperazine;hydrochloride
CID 171194229
2-ethyl-3-(3-phenoxyphenyl)pyrrolidine
CID 63468592
(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine
CID 166109931
8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
CID 16737353
(1R)-1-methyl-7-phenoxy-1,2,3,4-tetrahydroisoquinoline
CID 96989866
(2S)-2-(4-bromo-2-fluorophenyl)-1,3-thiazolidine
CID 28775421
2-(3-bromo-4-methoxyphenyl)-1,3-thiazolidine;hydrochloride
CID 126475922
4-amino-5-(3-phenoxyphenyl)-1,5-dihydroimidazol-2-one
CID 79960984
3-methylidene-5-(3-phenoxyphenyl)oxolan-2-one
CID 10754217

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenoxyphenyl)-1,3-thiazolidine?
The IUPAC name of 2-(3-phenoxyphenyl)-1,3-thiazolidine (CID 62140518) is 2-(3-phenoxyphenyl)-1,3-thiazolidine.
What is the SMILES notation for 2-(3-phenoxyphenyl)-1,3-thiazolidine?
The canonical SMILES for 2-(3-phenoxyphenyl)-1,3-thiazolidine is c1ccc(Oc2cccc(C3NCCS3)c2)cc1.
What is the InChIKey of 2-(3-phenoxyphenyl)-1,3-thiazolidine?
The InChIKey is FKGZXIJSKRJZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-16-9-10-18-15/h1-8,11,15-16H,9-10H2.
What are the key properties of 2-(3-phenoxyphenyl)-1,3-thiazolidine?
2-(3-phenoxyphenyl)-1,3-thiazolidine has a molecular weight of 257.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenoxyphenyl)-1,3-thiazolidine is sourced from PubChem (CID 62140518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).