1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one

C23H24N2O2S — CID 157416789

IUPAC1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one
SMILESO=C(CCCN1CCOCC1)c1sc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H24N2O2S/c26-20(12-7-13-25-14-16-27-17-15-25)22-21(18-8-3-1-4-9-18)24-23(28-22)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2
InChIKeyDZIMISWLHVAZSN-UHFFFAOYSA-N
MW392.52 g/mol
LogP4.77
Rot. Bonds7

About 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one

1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one (PubChem CID 157416789) has the molecular formula C23H24N2O2S and a molecular weight of 392.52 g/mol. Its IUPAC name is 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one.

Molecular Properties

Compound Name1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one
PubChem CID157416789
Molecular FormulaC23H24N2O2S
Molecular Weight392.52 g/mol
Exact Mass392.16
IUPAC Name1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one
SMILESO=C(CCCN1CCOCC1)c1sc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H24N2O2S/c26-20(12-7-13-25-14-16-27-17-15-25)22-21(18-8-3-1-4-9-18)24-23(28-22)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2
InChIKeyDZIMISWLHVAZSN-UHFFFAOYSA-N
XLogP4.77
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.52
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one 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

[2-(furan-2-yl)-4-phenyl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone
CID 36704275
6-morpholin-4-yl-1,1-diphenylhexan-3-one
CID 159280130
2-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide
CID 53103646
2,4-diphenyl-1,3-thiazole-5-carboxamide
CID 47120010
2-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)propanamide
CID 53103665
4-(4-bromophenyl)-2-phenyl-1,3-thiazole-5-carboxylic acid
CID 131954927
2-(4-hydroxyphenyl)-4-phenyl-1,3-thiazole-5-carboxylic acid
CID 136889078
4-hydroxy-2-(4-methylphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one
CID 5268388
4-[2-(3-morpholin-4-ylpropyl)phenyl]-1-phenylbutan-1-one
CID 54071748
2-(furan-2-yl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one
CID 2950140
2,4-diphenyl-N-piperidin-1-yl-1,3-thiazole-5-carboxamide
CID 9083928
N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 51253349

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one?
The IUPAC name of 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one (CID 157416789) is 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one.
What is the SMILES notation for 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one?
The canonical SMILES for 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one is O=C(CCCN1CCOCC1)c1sc(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one?
The InChIKey is DZIMISWLHVAZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2S/c26-20(12-7-13-25-14-16-27-17-15-25)22-21(18-8-3-1-4-9-18)24-23(28-22)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2.
What are the key properties of 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one?
1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one has a molecular weight of 392.52 g/mol, XLogP of 4.77, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one is sourced from PubChem (CID 157416789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).