N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide

C19H19ClN2O2S — CID 8750359

IUPACN-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(CC(=O)N(C2=N[C@@H](C)CS2)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H19ClN2O2S/c1-13-12-25-19(21-13)22(16-7-5-15(20)6-8-16)18(23)11-14-3-9-17(24-2)10-4-14/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1
InChIKeyPLVQBOJSUMWBFI-ZDUSSCGKSA-N
MW374.89 g/mol
LogP4.42
Rot. Bonds4

About N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide

N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide (PubChem CID 8750359) has the molecular formula C19H19ClN2O2S and a molecular weight of 374.89 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide
PubChem CID8750359
Molecular FormulaC19H19ClN2O2S
Molecular Weight374.89 g/mol
Exact Mass374.09
IUPAC NameN-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(CC(=O)N(C2=N[C@@H](C)CS2)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H19ClN2O2S/c1-13-12-25-19(21-13)22(16-7-5-15(20)6-8-16)18(23)11-14-3-9-17(24-2)10-4-14/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1
InChIKeyPLVQBOJSUMWBFI-ZDUSSCGKSA-N
XLogP4.42
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.89
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]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,2-bis(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide
CID 8750387
N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]propanamide
CID 2539101
2-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide
CID 8750388
N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide
CID 2497344
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
N-(4-chlorophenyl)-4-cyano-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide
CID 8750367
N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 40942282
ethyl 4-(4-chloro-N-[2-(4-methoxyphenyl)acetyl]anilino)piperidine-1-carboxylate
CID 23339060
N-[2-(4-chloro-N-methylanilino)ethyl]-2-(4-methoxyphenyl)acetamide
CID 110664507
2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide
CID 163509592
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-2-yl)acetamide
CID 91198671
N-[(2,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)-N-piperidin-4-ylacetamide
CID 10223070

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide (CID 8750359) is N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide is COc1ccc(CC(=O)N(C2=N[C@@H](C)CS2)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide?
The InChIKey is PLVQBOJSUMWBFI-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H19ClN2O2S/c1-13-12-25-19(21-13)22(16-7-5-15(20)6-8-16)18(23)11-14-3-9-17(24-2)10-4-14/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1.
What are the key properties of N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide?
N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide has a molecular weight of 374.89 g/mol, XLogP of 4.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(4-methoxyphenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 8750359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).