2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide

C22H18FN3O3S — CID 27461023

IUPAC2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide
SMILESCc1nc(-c2cccc(F)c2)sc1CCNC(=O)CN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C22H18FN3O3S/c1-13-18(30-20(25-13)14-5-4-6-15(23)11-14)9-10-24-19(27)12-26-21(28)16-7-2-3-8-17(16)22(26)29/h2-8,11H,9-10,12H2,1H3,(H,24,27)
InChIKeySWDQVOKKDYBVQG-UHFFFAOYSA-N
MW423.47 g/mol
LogP3.21
Rot. Bonds6

About 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide

2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide (PubChem CID 27461023) has the molecular formula C22H18FN3O3S and a molecular weight of 423.47 g/mol. Its IUPAC name is 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide
PubChem CID27461023
Molecular FormulaC22H18FN3O3S
Molecular Weight423.47 g/mol
Exact Mass423.11
IUPAC Name2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide
SMILESCc1nc(-c2cccc(F)c2)sc1CCNC(=O)CN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C22H18FN3O3S/c1-13-18(30-20(25-13)14-5-4-6-15(23)11-14)9-10-24-19(27)12-26-21(28)16-7-2-3-8-17(16)22(26)29/h2-8,11H,9-10,12H2,1H3,(H,24,27)
InChIKeySWDQVOKKDYBVQG-UHFFFAOYSA-N
XLogP3.21
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide?
The IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide (CID 27461023) is 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide.
What is the SMILES notation for 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide?
The canonical SMILES for 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide is Cc1nc(-c2cccc(F)c2)sc1CCNC(=O)CN1C(=O)c2ccccc2C1=O.
What is the InChIKey of 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide?
The InChIKey is SWDQVOKKDYBVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O3S/c1-13-18(30-20(25-13)14-5-4-6-15(23)11-14)9-10-24-19(27)12-26-21(28)16-7-2-3-8-17(16)22(26)29/h2-8,11H,9-10,12H2,1H3,(H,24,27).
What are the key properties of 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide?
2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide has a molecular weight of 423.47 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]acetamide is sourced from PubChem (CID 27461023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).