2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide

C18H16N2O2S — CID 172551346

IUPAC2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide
SMILESCc1ncsc1-c1ccc(C(O)(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C18H16N2O2S/c1-12-16(23-11-20-12)13-7-9-15(10-8-13)18(22,17(19)21)14-5-3-2-4-6-14/h2-11,22H,1H3,(H2,19,21)
InChIKeyDOAKJWRWDMIVBN-UHFFFAOYSA-N
MW324.41 g/mol
LogP2.84
Rot. Bonds4

About 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide

2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide (PubChem CID 172551346) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide
PubChem CID172551346
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide
SMILESCc1ncsc1-c1ccc(C(O)(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C18H16N2O2S/c1-12-16(23-11-20-12)13-7-9-15(10-8-13)18(22,17(19)21)14-5-3-2-4-6-14/h2-11,22H,1H3,(H2,19,21)
InChIKeyDOAKJWRWDMIVBN-UHFFFAOYSA-N
XLogP2.84
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842
ethane;4-methyl-5-(4-methylphenyl)-1,3-thiazole
CID 156851577
(2R)-2-amino-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethane-1,1-diol
CID 178069167
ethyl-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]carbamic acid
CID 126602141
N-[1-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
CID 153454032
methyl (2R)-2-amino-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]acetate
CID 168909958
[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine;hydrochloride
CID 131801125
2-(4-cyanophenyl)-2-hydroxy-2-phenylacetamide
CID 139613574
methyl 2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]acetate
CID 168910064
4-methyl-5-(2-phenylphenyl)-1,3-thiazole
CID 86231634
N-(benzhydrylideneamino)-N-methyl-4-(4-methyl-1,3-thiazol-5-yl)aniline
CID 177199460
2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
CID 139993859

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide?
The IUPAC name of 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide (CID 172551346) is 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide is Cc1ncsc1-c1ccc(C(O)(C(N)=O)c2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide?
The InChIKey is DOAKJWRWDMIVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-12-16(23-11-20-12)13-7-9-15(10-8-13)18(22,17(19)21)14-5-3-2-4-6-14/h2-11,22H,1H3,(H2,19,21).
What are the key properties of 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide?
2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide has a molecular weight of 324.41 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 172551346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).