N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide

C16H15ClN2OS2 — CID 8004475

IUPACN-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
SMILESC[C@@H]1CSC(N(C(=O)Cc2cccs2)c2ccc(Cl)cc2)=N1
InChIInChI=1S/C16H15ClN2OS2/c1-11-10-22-16(18-11)19(13-6-4-12(17)5-7-13)15(20)9-14-3-2-8-21-14/h2-8,11H,9-10H2,1H3/t11-/m1/s1
InChIKeyMZSNXLNNLJUPOF-LLVKDONJSA-N
MW350.90 g/mol
LogP4.47
Rot. Bonds3

About N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide

N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide (PubChem CID 8004475) has the molecular formula C16H15ClN2OS2 and a molecular weight of 350.90 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
PubChem CID8004475
Molecular FormulaC16H15ClN2OS2
Molecular Weight350.90 g/mol
Exact Mass350.03
IUPAC NameN-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
SMILESC[C@@H]1CSC(N(C(=O)Cc2cccs2)c2ccc(Cl)cc2)=N1
InChIInChI=1S/C16H15ClN2OS2/c1-11-10-22-16(18-11)19(13-6-4-12(17)5-7-13)15(20)9-14-3-2-8-21-14/h2-8,11H,9-10H2,1H3/t11-/m1/s1
InChIKeyMZSNXLNNLJUPOF-LLVKDONJSA-N
XLogP4.47
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.90
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide 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-chlorophenyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]propanamide
CID 8834206
(3S)-3-acetamido-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylpropanamide
CID 41130564
N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]propanamide
CID 2539101
N-(4-chlorophenyl)-4-cyano-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide
CID 8750367
N-(4-aminophenyl)-N-methyl-2-thiophen-2-ylacetamide
CID 43114422
(2S)-2-(4-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclopentyl-2-pyridin-4-ylacetamide
CID 1436017
2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide
CID 3202552
(2S)-2-(4-chlorophenyl)-3-thiophen-2-ylpropanoic acid
CID 42051111
N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
CID 39243285
2-(4-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide
CID 3202697
(2R)-2-(4-chlorophenyl)-N-cyclohexyl-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide
CID 1441603
N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
CID 23339066

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide (CID 8004475) is N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide is C[C@@H]1CSC(N(C(=O)Cc2cccs2)c2ccc(Cl)cc2)=N1.
What is the InChIKey of N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide?
The InChIKey is MZSNXLNNLJUPOF-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15ClN2OS2/c1-11-10-22-16(18-11)19(13-6-4-12(17)5-7-13)15(20)9-14-3-2-8-21-14/h2-8,11H,9-10H2,1H3/t11-/m1/s1.
What are the key properties of N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide?
N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide has a molecular weight of 350.90 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 8004475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).