4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol

C15H10ClNOS — CID 1473815

IUPAC4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol
SMILESOc1ccc(-c2nc(-c3ccc(Cl)cc3)cs2)cc1
InChIInChI=1S/C15H10ClNOS/c16-12-5-1-10(2-6-12)14-9-19-15(17-14)11-3-7-13(18)8-4-11/h1-9,18H
InChIKeyPZKMTILXYHGUCY-UHFFFAOYSA-N
MW287.77 g/mol
LogP4.84
Rot. Bonds2

About 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol

4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol (PubChem CID 1473815) has the molecular formula C15H10ClNOS and a molecular weight of 287.77 g/mol. Its IUPAC name is 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol.

Molecular Properties

Compound Name4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol
PubChem CID1473815
Molecular FormulaC15H10ClNOS
Molecular Weight287.77 g/mol
Exact Mass287.02
IUPAC Name4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol
SMILESOc1ccc(-c2nc(-c3ccc(Cl)cc3)cs2)cc1
InChIInChI=1S/C15H10ClNOS/c16-12-5-1-10(2-6-12)14-9-19-15(17-14)11-3-7-13(18)8-4-11/h1-9,18H
InChIKeyPZKMTILXYHGUCY-UHFFFAOYSA-N
XLogP4.84
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.77
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]phenol
CID 136969519
1-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-3-phenylurea
CID 108784173
1-(4-chlorophenyl)-3-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]urea
CID 108780501
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]aniline
CID 12621900
2-chloro-N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 108748184
[4-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]phenyl] acetate
CID 137047911
4-chloro-2-(4-chlorophenyl)-1,3-thiazole
CID 83158200
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazole
CID 11726073
4-[4-(5-bromofuran-2-yl)-1,3-thiazol-2-yl]phenol
CID 136907983
4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol
CID 83794182
1-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-3-prop-2-enylthiourea
CID 108784177
4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-methylphenol
CID 972909

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol?
The IUPAC name of 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol (CID 1473815) is 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol.
What is the SMILES notation for 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol?
The canonical SMILES for 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol is Oc1ccc(-c2nc(-c3ccc(Cl)cc3)cs2)cc1.
What is the InChIKey of 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol?
The InChIKey is PZKMTILXYHGUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNOS/c16-12-5-1-10(2-6-12)14-9-19-15(17-14)11-3-7-13(18)8-4-11/h1-9,18H.
What are the key properties of 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol?
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol has a molecular weight of 287.77 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol is sourced from PubChem (CID 1473815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).