2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole

C16H13NOS — CID 8963350

IUPAC2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole
SMILESCOc1cccc(-c2nc(-c3ccccc3)cs2)c1
InChIInChI=1S/C16H13NOS/c1-18-14-9-5-8-13(10-14)16-17-15(11-19-16)12-6-3-2-4-7-12/h2-11H,1H3
InChIKeyRSICTJLSKNTESI-UHFFFAOYSA-N
MW267.35 g/mol
LogP4.49
Rot. Bonds3

About 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole

2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole (PubChem CID 8963350) has the molecular formula C16H13NOS and a molecular weight of 267.35 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole
PubChem CID8963350
Molecular FormulaC16H13NOS
Molecular Weight267.35 g/mol
Exact Mass267.07
IUPAC Name2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole
SMILESCOc1cccc(-c2nc(-c3ccccc3)cs2)c1
InChIInChI=1S/C16H13NOS/c1-18-14-9-5-8-13(10-14)16-17-15(11-19-16)12-6-3-2-4-7-12/h2-11H,1H3
InChIKeyRSICTJLSKNTESI-UHFFFAOYSA-N
XLogP4.49
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
CID 16196167
4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole hydrochloride
CID 16196271
4-(Chloromethyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole hydrochloride
CID 16196882
Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate
CID 23672769
4-(3-Methoxyphenylethynyl)-2-methylthiazole
CID 11564861
3-[2-(3-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 25093377
4-(4-(4-Methoxyphenyl)thiazol-2-yl)phenol
CID 829532
2-(3-Methoxyphenyl)-1,3-benzothiazole
CID 833673
4-{4-[(4-Methoxyphenyl)methyl]phenyl}-1,3-thiazol-2-amine
CID 145704648
4-[2-(3-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 25093376
4-(3-Methoxyphenyl)-1,3-thiazol-2-amine
CID 734629
2-(Fluoromethyl)4-(2-(3-methoxyphenyl)ethynyl)thiazole
CID 16737209

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole (CID 8963350) is 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole is COc1cccc(-c2nc(-c3ccccc3)cs2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole?
The InChIKey is RSICTJLSKNTESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NOS/c1-18-14-9-5-8-13(10-14)16-17-15(11-19-16)12-6-3-2-4-7-12/h2-11H,1H3.
What are the key properties of 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole?
2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole has a molecular weight of 267.35 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 8963350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).