2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole

C16H12ClNS — CID 3617286

IUPAC2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole
SMILESCc1sc(-c2ccc(Cl)cc2)nc1-c1ccccc1
InChIInChI=1S/C16H12ClNS/c1-11-15(12-5-3-2-4-6-12)18-16(19-11)13-7-9-14(17)10-8-13/h2-10H,1H3
InChIKeyGHJMGJJTRRCWGA-UHFFFAOYSA-N
MW285.80 g/mol
LogP5.44
Rot. Bonds2

About 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole

2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole (PubChem CID 3617286) has the molecular formula C16H12ClNS and a molecular weight of 285.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole
PubChem CID3617286
Molecular FormulaC16H12ClNS
Molecular Weight285.80 g/mol
Exact Mass285.04
IUPAC Name2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole
SMILESCc1sc(-c2ccc(Cl)cc2)nc1-c1ccccc1
InChIInChI=1S/C16H12ClNS/c1-11-15(12-5-3-2-4-6-12)18-16(19-11)13-7-9-14(17)10-8-13/h2-10H,1H3
InChIKeyGHJMGJJTRRCWGA-UHFFFAOYSA-N
XLogP5.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.80
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole (CID 3617286) is 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole is Cc1sc(-c2ccc(Cl)cc2)nc1-c1ccccc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole?
The InChIKey is GHJMGJJTRRCWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNS/c1-11-15(12-5-3-2-4-6-12)18-16(19-11)13-7-9-14(17)10-8-13/h2-10H,1H3.
What are the key properties of 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole?
2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole has a molecular weight of 285.80 g/mol, XLogP of 5.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazole is sourced from PubChem (CID 3617286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).