2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide

C23H18N2O3S2 — CID 18573228

IUPAC2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1nc(-c2ccccc2)c(-c2ccccc2)s1
InChIInChI=1S/C23H18N2O3S2/c26-20(16-30(27,28)19-14-8-3-9-15-19)24-23-25-21(17-10-4-1-5-11-17)22(29-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,25,26)
InChIKeyCFDYRXSNQGNAIU-UHFFFAOYSA-N
MW434.54 g/mol
LogP4.89
Rot. Bonds6

About 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide

2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 18573228) has the molecular formula C23H18N2O3S2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide
PubChem CID18573228
Molecular FormulaC23H18N2O3S2
Molecular Weight434.54 g/mol
Exact Mass434.08
IUPAC Name2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1nc(-c2ccccc2)c(-c2ccccc2)s1
InChIInChI=1S/C23H18N2O3S2/c26-20(16-30(27,28)19-14-8-3-9-15-19)24-23-25-21(17-10-4-1-5-11-17)22(29-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,25,26)
InChIKeyCFDYRXSNQGNAIU-UHFFFAOYSA-N
XLogP4.89
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide
CID 16831339
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)sulfonylacetamide
CID 16799550
N-(4,5-diphenyl-1,3-thiazol-2-yl)butanamide
CID 4099246
2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 7254450
N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(2-hydroxyethylsulfanyl)acetamide
CID 2481015
methyl N-(4,5-diphenyl-1,3-thiazol-2-yl)carbamate
CID 1244319
2-cyano-N-[5-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-yl]acetamide
CID 146189979
N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-phenylbenzamide
CID 4107144
2-(benzenesulfonyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
CID 7544410
N-(1,3-benzothiazol-2-yl)-2-[2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide
CID 2158872
2-(4-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 16799558
N-(4,5-diphenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 2427902

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide (CID 18573228) is 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide is O=C(CS(=O)(=O)c1ccccc1)Nc1nc(-c2ccccc2)c(-c2ccccc2)s1.
What is the InChIKey of 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is CFDYRXSNQGNAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3S2/c26-20(16-30(27,28)19-14-8-3-9-15-19)24-23-25-21(17-10-4-1-5-11-17)22(29-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,25,26).
What are the key properties of 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide?
2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 434.54 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 18573228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).