2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole

C15H9Cl2NS — CID 71450754

IUPAC2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole
SMILESClc1ccc(Cl)c(-c2nc(-c3ccccc3)cs2)c1
InChIInChI=1S/C15H9Cl2NS/c16-11-6-7-13(17)12(8-11)15-18-14(9-19-15)10-4-2-1-3-5-10/h1-9H
InChIKeyMFZYMZIUKNNZSG-UHFFFAOYSA-N
MW306.22 g/mol
LogP5.78
Rot. Bonds2

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

2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole (PubChem CID 71450754) has the molecular formula C15H9Cl2NS and a molecular weight of 306.22 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole
PubChem CID71450754
Molecular FormulaC15H9Cl2NS
Molecular Weight306.22 g/mol
Exact Mass304.98
IUPAC Name2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole
SMILESClc1ccc(Cl)c(-c2nc(-c3ccccc3)cs2)c1
InChIInChI=1S/C15H9Cl2NS/c16-11-6-7-13(17)12(8-11)15-18-14(9-19-15)10-4-2-1-3-5-10/h1-9H
InChIKeyMFZYMZIUKNNZSG-UHFFFAOYSA-N
XLogP5.78
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.22
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-4-phenyl-1,3-thiazole
CID 584377
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole
CID 610297
4-(Chloromethyl)-2-(4-ethylphenyl)-1,3-thiazole hydrochloride
CID 15945191
4-(Chloromethyl)-2-phenyl-1,3-thiazole
CID 236969
2-Chloro-4-phenylthiazole
CID 2761359
[4-(4-Chloro-phenyl)-thiazol-2-yl]-cyclopentylidene-acetonitrile
CID 742475
2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]ethanethioamide
CID 2350672
4-(Chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole
CID 2063595
4-(4-Chlorophenyl)-2-methyl-1,3-thiazole
CID 698890
4-(2,5-Dichlorophenyl)-1,3-thiazol-2-amine
CID 2064091
2-[1-(2,4-Dichlorophenyl)cyclopropyl]-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 2741038
(2E,4E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile
CID 1549335

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole (CID 71450754) is 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole is Clc1ccc(Cl)c(-c2nc(-c3ccccc3)cs2)c1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole?
The InChIKey is MFZYMZIUKNNZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NS/c16-11-6-7-13(17)12(8-11)15-18-14(9-19-15)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole?
2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole has a molecular weight of 306.22 g/mol, XLogP of 5.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 71450754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).