2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide

C23H18N2OS — CID 1476577

IUPAC2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide
SMILESO=C(Cc1sc(-c2ccccc2)nc1-c1ccccc1)Nc1ccccc1
InChIInChI=1S/C23H18N2OS/c26-21(24-19-14-8-3-9-15-19)16-20-22(17-10-4-1-5-11-17)25-23(27-20)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,26)
InChIKeyLDSMGHJQUBGQDN-UHFFFAOYSA-N
MW370.48 g/mol
LogP5.66
Rot. Bonds5

About 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide

2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide (PubChem CID 1476577) has the molecular formula C23H18N2OS and a molecular weight of 370.48 g/mol. Its IUPAC name is 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide
PubChem CID1476577
Molecular FormulaC23H18N2OS
Molecular Weight370.48 g/mol
Exact Mass370.11
IUPAC Name2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide
SMILESO=C(Cc1sc(-c2ccccc2)nc1-c1ccccc1)Nc1ccccc1
InChIInChI=1S/C23H18N2OS/c26-21(24-19-14-8-3-9-15-19)16-20-22(17-10-4-1-5-11-17)25-23(27-20)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,26)
InChIKeyLDSMGHJQUBGQDN-UHFFFAOYSA-N
XLogP5.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.48
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(4-Amino-phenyl)-thiazol-4-yl]-1H-quinolin-2-one
CID 10149743
N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide
CID 3574419
3-(2-Phenyl-1,3-thiazol-4-yl)-1,2-dihydroquinolin-2-one
CID 22638512
N-(3-fluoro-4-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2548953
N-(2-ethylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 1331233
2-(1,3-benzothiazol-2-yl)-N-tert-butylbenzamide
CID 2078423
2-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
CID 2079669
2-(3-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
CID 2085164
N-(4-(2-methylthiazol-4-yl)phenyl)-2-phenylacetamide
CID 2110572
N-(3-fluorophenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 2986205
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopropanecarboxamide
CID 8534185
N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 23610162

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide?
The IUPAC name of 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide (CID 1476577) is 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide is O=C(Cc1sc(-c2ccccc2)nc1-c1ccccc1)Nc1ccccc1.
What is the InChIKey of 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide?
The InChIKey is LDSMGHJQUBGQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2OS/c26-21(24-19-14-8-3-9-15-19)16-20-22(17-10-4-1-5-11-17)25-23(27-20)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,26).
What are the key properties of 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide?
2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide has a molecular weight of 370.48 g/mol, XLogP of 5.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide is sourced from PubChem (CID 1476577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).