(3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

C20H19N3O2S — CID 9449805

IUPAC(3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
SMILESCC(=O)N[C@H](CC(=O)Nc1ccc(-c2nccs2)cc1)c1ccccc1
InChIInChI=1S/C20H19N3O2S/c1-14(24)22-18(15-5-3-2-4-6-15)13-19(25)23-17-9-7-16(8-10-17)20-21-11-12-26-20/h2-12,18H,13H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1
InChIKeyREIZQOMIIDTEHO-GOSISDBHSA-N
MW365.46 g/mol
LogP4.02
Rot. Bonds6

About (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

(3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide (PubChem CID 9449805) has the molecular formula C20H19N3O2S and a molecular weight of 365.46 g/mol. Its IUPAC name is (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name(3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
PubChem CID9449805
Molecular FormulaC20H19N3O2S
Molecular Weight365.46 g/mol
Exact Mass365.12
IUPAC Name(3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
SMILESCC(=O)N[C@H](CC(=O)Nc1ccc(-c2nccs2)cc1)c1ccccc1
InChIInChI=1S/C20H19N3O2S/c1-14(24)22-18(15-5-3-2-4-6-15)13-19(25)23-17-9-7-16(8-10-17)20-21-11-12-26-20/h2-12,18H,13H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1
InChIKeyREIZQOMIIDTEHO-GOSISDBHSA-N
XLogP4.02
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide 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

(3R)-3-acetamido-N-(4-methylphenyl)-3-phenylpropanamide
CID 2664823
3-acetamido-3-phenyl-N-(2-phenylpyrimidin-5-yl)propanamide
CID 134009235
3-acetamido-N-(3,4-dichlorophenyl)-3-phenylpropanamide
CID 24638755
(3R)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-phenylpropanamide
CID 9259796
3-acetamido-N-[4-(4-methylphenoxy)phenyl]-3-phenylpropanamide
CID 24636973
3,3-dicyclopropyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 71936941
(3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide
CID 8743897
2-(propan-2-ylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 54862203
2-phenyl-3-pyridin-2-yl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 110628941
[2-oxo-2-(4-phenylanilino)ethyl] (3R)-3-acetamido-3-phenylpropanoate
CID 2120872
[2-oxo-2-(4-phenylanilino)ethyl] 3-acetamido-3-phenylpropanoate
CID 5180670
(3S)-3-acetamido-N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
CID 8502651

Frequently Asked Questions

What is the IUPAC name of (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
The IUPAC name of (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide (CID 9449805) is (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide.
What is the SMILES notation for (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
The canonical SMILES for (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide is CC(=O)N[C@H](CC(=O)Nc1ccc(-c2nccs2)cc1)c1ccccc1.
What is the InChIKey of (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
The InChIKey is REIZQOMIIDTEHO-GOSISDBHSA-N. The full InChI is InChI=1S/C20H19N3O2S/c1-14(24)22-18(15-5-3-2-4-6-15)13-19(25)23-17-9-7-16(8-10-17)20-21-11-12-26-20/h2-12,18H,13H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1.
What are the key properties of (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
(3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide has a molecular weight of 365.46 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 9449805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).