N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide

C26H25N3O3S2 — CID 21051326

IUPACN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide
SMILESCc1nc(N(CCc2ccccc2)C(=O)Cc2ccc(-c3ccccc3)cc2)sc1S(N)(=O)=O
InChIInChI=1S/C26H25N3O3S2/c1-19-25(34(27,31)32)33-26(28-19)29(17-16-20-8-4-2-5-9-20)24(30)18-21-12-14-23(15-13-21)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H2,27,31,32)
InChIKeyQMTLELVCQMGGQG-UHFFFAOYSA-N
MW491.64 g/mol
LogP4.58
Rot. Bonds8

About N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide

N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide (PubChem CID 21051326) has the molecular formula C26H25N3O3S2 and a molecular weight of 491.64 g/mol. Its IUPAC name is N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide
PubChem CID21051326
Molecular FormulaC26H25N3O3S2
Molecular Weight491.64 g/mol
Exact Mass491.13
IUPAC NameN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide
SMILESCc1nc(N(CCc2ccccc2)C(=O)Cc2ccc(-c3ccccc3)cc2)sc1S(N)(=O)=O
InChIInChI=1S/C26H25N3O3S2/c1-19-25(34(27,31)32)33-26(28-19)29(17-16-20-8-4-2-5-9-20)24(30)18-21-12-14-23(15-13-21)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H2,27,31,32)
InChIKeyQMTLELVCQMGGQG-UHFFFAOYSA-N
XLogP4.58
TPSA93.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.64
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridin-4-ylethyl)acetamide
CID 21051318
N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-(4-phenylphenyl)acetamide
CID 15523882
2-[4-(3-aminopyridin-1-ium-2-yl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide
CID 21051272
ethyl 2-[[2-(4-ethoxyphenyl)acetyl]-(2-phenylethyl)amino]-5-methyl-1,3-thiazole-4-carboxylate
CID 55369514
N-methyl-2-[4-(4-methylpyridin-1-ium-3-yl)phenyl]-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide
CID 21051342
N-[5-[amino(dimethylidene)-λ6-sulfanyl]-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyridin-2-ylphenyl)acetamide
CID 144760360
1-[5-(benzylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)-1-(2-phenylethyl)urea
CID 18344727
tert-butyl-methyl-[2-[[4-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]-1,3-thiazol-5-yl]sulfonylamino]ethoxy]sulfanium
CID 163648747
N-[2-(dimethylamino)ethyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide
CID 43961640
N-[2-(diethylamino)ethyl]-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide
CID 43961651
N-methyl-N-[4-methyl-5-(methylsulfonimidoyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylphenyl)acetamide
CID 155661868
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide (CID 21051326) is N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide is Cc1nc(N(CCc2ccccc2)C(=O)Cc2ccc(-c3ccccc3)cc2)sc1S(N)(=O)=O.
What is the InChIKey of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is QMTLELVCQMGGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O3S2/c1-19-25(34(27,31)32)33-26(28-19)29(17-16-20-8-4-2-5-9-20)24(30)18-21-12-14-23(15-13-21)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H2,27,31,32).
What are the key properties of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide?
N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 491.64 g/mol, XLogP of 4.58, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(2-phenylethyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 21051326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).