2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide

C22H23FN4O2S — CID 71056913

IUPAC2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide
SMILESCC1N=C(N2CCN(Cc3ccccc3)C2=O)SC1C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C22H23FN4O2S/c1-15-19(20(28)24-13-16-7-9-18(23)10-8-16)30-21(25-15)27-12-11-26(22(27)29)14-17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,24,28)
InChIKeyNPLYOHPPROJXGS-UHFFFAOYSA-N
MW426.52 g/mol
LogP3.24
Rot. Bonds5

About 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide

2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide (PubChem CID 71056913) has the molecular formula C22H23FN4O2S and a molecular weight of 426.52 g/mol. Its IUPAC name is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide
PubChem CID71056913
Molecular FormulaC22H23FN4O2S
Molecular Weight426.52 g/mol
Exact Mass426.15
IUPAC Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide
SMILESCC1N=C(N2CCN(Cc3ccccc3)C2=O)SC1C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C22H23FN4O2S/c1-15-19(20(28)24-13-16-7-9-18(23)10-8-16)30-21(25-15)27-12-11-26(22(27)29)14-17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,24,28)
InChIKeyNPLYOHPPROJXGS-UHFFFAOYSA-N
XLogP3.24
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.52
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide (CID 71056913) is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide is CC1N=C(N2CCN(Cc3ccccc3)C2=O)SC1C(=O)NCc1ccc(F)cc1.
What is the InChIKey of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide?
The InChIKey is NPLYOHPPROJXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN4O2S/c1-15-19(20(28)24-13-16-7-9-18(23)10-8-16)30-21(25-15)27-12-11-26(22(27)29)14-17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,24,28).
What are the key properties of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide?
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide has a molecular weight of 426.52 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 71056913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).