2-(2-phenyl-1,3-thiazol-4-yl)phenol

C15H11NOS — CID 800850

IUPAC2-(2-phenyl-1,3-thiazol-4-yl)phenol
SMILESOc1ccccc1-c1csc(-c2ccccc2)n1
InChIInChI=1S/C15H11NOS/c17-14-9-5-4-8-12(14)13-10-18-15(16-13)11-6-2-1-3-7-11/h1-10,17H
InChIKeyRNKJZZUIEDNJRS-UHFFFAOYSA-N
MW253.33 g/mol
LogP4.18
Rot. Bonds2

About 2-(2-phenyl-1,3-thiazol-4-yl)phenol

2-(2-phenyl-1,3-thiazol-4-yl)phenol (PubChem CID 800850) has the molecular formula C15H11NOS and a molecular weight of 253.33 g/mol. Its IUPAC name is 2-(2-phenyl-1,3-thiazol-4-yl)phenol.

Molecular Properties

Compound Name2-(2-phenyl-1,3-thiazol-4-yl)phenol
PubChem CID800850
Molecular FormulaC15H11NOS
Molecular Weight253.33 g/mol
Exact Mass253.06
IUPAC Name2-(2-phenyl-1,3-thiazol-4-yl)phenol
SMILESOc1ccccc1-c1csc(-c2ccccc2)n1
InChIInChI=1S/C15H11NOS/c17-14-9-5-4-8-12(14)13-10-18-15(16-13)11-6-2-1-3-7-11/h1-10,17H
InChIKeyRNKJZZUIEDNJRS-UHFFFAOYSA-N
XLogP4.18
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2'-Hydroxyphenyl)benzothiazole
CID 18874
2-(2-Amino-1,3-thiazol-4-yl)phenol
CID 605966
3-[2-(3-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 25093377
4-(4-(4-Methoxyphenyl)thiazol-2-yl)phenol
CID 829532
pulicatin F
CID 136054961
3-(2-Amino-1,3-thiazol-4-yl)phenol
CID 1497786
4-(2-Methyl-1,3-thiazol-4-yl)phenol
CID 591743
4-[2-(3-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 25093376
4-[2-(4-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 135923569
2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid
CID 136077166
4-(2-Phenyl-1,3-thiazol-4-yl)benzene-1,2-diol
CID 884367
4-[4-(3-Hydroxy-phenyl)-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboxamidine
CID 10472893

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1,3-thiazol-4-yl)phenol?
The IUPAC name of 2-(2-phenyl-1,3-thiazol-4-yl)phenol (CID 800850) is 2-(2-phenyl-1,3-thiazol-4-yl)phenol.
What is the SMILES notation for 2-(2-phenyl-1,3-thiazol-4-yl)phenol?
The canonical SMILES for 2-(2-phenyl-1,3-thiazol-4-yl)phenol is Oc1ccccc1-c1csc(-c2ccccc2)n1.
What is the InChIKey of 2-(2-phenyl-1,3-thiazol-4-yl)phenol?
The InChIKey is RNKJZZUIEDNJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NOS/c17-14-9-5-4-8-12(14)13-10-18-15(16-13)11-6-2-1-3-7-11/h1-10,17H.
What are the key properties of 2-(2-phenyl-1,3-thiazol-4-yl)phenol?
2-(2-phenyl-1,3-thiazol-4-yl)phenol has a molecular weight of 253.33 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1,3-thiazol-4-yl)phenol is sourced from PubChem (CID 800850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).