(2R)-2-(4-fluorophenyl)-1,3-thiazolidine

C9H10FNS — CID 42544128

IUPAC(2R)-2-(4-fluorophenyl)-1,3-thiazolidine
SMILESFc1ccc([C@@H]2NCCS2)cc1
InChIInChI=1S/C9H10FNS/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9,11H,5-6H2/t9-/m1/s1
InChIKeySPVFGDPOEAQORJ-SECBINFHSA-N
MW183.25 g/mol
LogP2.16
Rot. Bonds1

About (2R)-2-(4-fluorophenyl)-1,3-thiazolidine

(2R)-2-(4-fluorophenyl)-1,3-thiazolidine (PubChem CID 42544128) has the molecular formula C9H10FNS and a molecular weight of 183.25 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-1,3-thiazolidine.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-1,3-thiazolidine
PubChem CID42544128
Molecular FormulaC9H10FNS
Molecular Weight183.25 g/mol
Exact Mass183.05
IUPAC Name(2R)-2-(4-fluorophenyl)-1,3-thiazolidine
SMILESFc1ccc([C@@H]2NCCS2)cc1
InChIInChI=1S/C9H10FNS/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9,11H,5-6H2/t9-/m1/s1
InChIKeySPVFGDPOEAQORJ-SECBINFHSA-N
XLogP2.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-1,3-thiazolidine
CID 2771069
(2R)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine
CID 28775424
(2R)-2-(2,5-difluorophenyl)-1,3-thiazolidine
CID 129367470
[4-[(2R)-1,3-thiazolidin-2-yl]phenyl]boronic acid
CID 99738202
4-(1,3-thiazolidin-2-yl)benzonitrile;hydrochloride
CID 170986640
[4-[(2S)-1,3-thiazolidin-2-yl]phenyl]boronic acid
CID 99738203
(2S)-2-[4-(3-fluoropropoxy)phenyl]-1,3-thiazolidine
CID 42544290
(2R)-2-[4-(3-fluoropropoxy)phenyl]-1,3-thiazolidine
CID 42544288
2-[4-(difluoromethyl)phenyl]-1,3-thiazinane
CID 115525268
(2S)-2-(4-bromo-2-fluorophenyl)-1,3-thiazolidine
CID 28775421
2-(3-bromo-4-methylphenyl)-1,3-thiazolidine
CID 105403203
2-methyl-4-[4-(1,3-thiazolidin-2-yl)phenyl]but-3-yn-2-ol
CID 3155923

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-1,3-thiazolidine?
The IUPAC name of (2R)-2-(4-fluorophenyl)-1,3-thiazolidine (CID 42544128) is (2R)-2-(4-fluorophenyl)-1,3-thiazolidine.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-1,3-thiazolidine?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-1,3-thiazolidine is Fc1ccc([C@@H]2NCCS2)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-1,3-thiazolidine?
The InChIKey is SPVFGDPOEAQORJ-SECBINFHSA-N. The full InChI is InChI=1S/C9H10FNS/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9,11H,5-6H2/t9-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-1,3-thiazolidine?
(2R)-2-(4-fluorophenyl)-1,3-thiazolidine has a molecular weight of 183.25 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-1,3-thiazolidine is sourced from PubChem (CID 42544128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).