(5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione

C24H20FNO3S — CID 126145506

IUPAC(5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILESO=C1S[C@@H](Cc2ccc(OCc3ccccc3)cc2)C(=O)N1Cc1ccc(F)cc1
InChIInChI=1S/C24H20FNO3S/c25-20-10-6-18(7-11-20)15-26-23(27)22(30-24(26)28)14-17-8-12-21(13-9-17)29-16-19-4-2-1-3-5-19/h1-13,22H,14-16H2/t22-/m0/s1
InChIKeyBPIOLAPVLPYWTF-QFIPXVFZSA-N
MW421.49 g/mol
LogP5.21
Rot. Bonds7

About (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione

(5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (PubChem CID 126145506) has the molecular formula C24H20FNO3S and a molecular weight of 421.49 g/mol. Its IUPAC name is (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
PubChem CID126145506
Molecular FormulaC24H20FNO3S
Molecular Weight421.49 g/mol
Exact Mass421.11
IUPAC Name(5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILESO=C1S[C@@H](Cc2ccc(OCc3ccccc3)cc2)C(=O)N1Cc1ccc(F)cc1
InChIInChI=1S/C24H20FNO3S/c25-20-10-6-18(7-11-20)15-26-23(27)22(30-24(26)28)14-17-8-12-21(13-9-17)29-16-19-4-2-1-3-5-19/h1-13,22H,14-16H2/t22-/m0/s1
InChIKeyBPIOLAPVLPYWTF-QFIPXVFZSA-N
XLogP5.21
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.49
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (CID 126145506) is (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione is O=C1S[C@@H](Cc2ccc(OCc3ccccc3)cc2)C(=O)N1Cc1ccc(F)cc1.
What is the InChIKey of (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione?
The InChIKey is BPIOLAPVLPYWTF-QFIPXVFZSA-N. The full InChI is InChI=1S/C24H20FNO3S/c25-20-10-6-18(7-11-20)15-26-23(27)22(30-24(26)28)14-17-8-12-21(13-9-17)29-16-19-4-2-1-3-5-19/h1-13,22H,14-16H2/t22-/m0/s1.
What are the key properties of (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione?
(5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione has a molecular weight of 421.49 g/mol, XLogP of 5.21, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-[(4-fluorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 126145506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).