2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol

C10H8BrNOS — CID 130501496

IUPAC2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol
SMILESOc1csc(Cc2ccccc2Br)n1
InChIInChI=1S/C10H8BrNOS/c11-8-4-2-1-3-7(8)5-10-12-9(13)6-14-10/h1-4,6,13H,5H2
InChIKeyFSGOHDIBOCJWLA-UHFFFAOYSA-N
MW270.15 g/mol
LogP3.20
Rot. Bonds2

About 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol

2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol (PubChem CID 130501496) has the molecular formula C10H8BrNOS and a molecular weight of 270.15 g/mol. Its IUPAC name is 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol
PubChem CID130501496
Molecular FormulaC10H8BrNOS
Molecular Weight270.15 g/mol
Exact Mass268.95
IUPAC Name2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol
SMILESOc1csc(Cc2ccccc2Br)n1
InChIInChI=1S/C10H8BrNOS/c11-8-4-2-1-3-7(8)5-10-12-9(13)6-14-10/h1-4,6,13H,5H2
InChIKeyFSGOHDIBOCJWLA-UHFFFAOYSA-N
XLogP3.20
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.15
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(2-bromophenyl)methyl]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylic acid
CID 79690281
1-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-2-(2-bromophenyl)ethanone
CID 116585435
2-[(2-bromophenyl)methyl]benzene-1,3-diol
CID 135030725
2-[(2-bromophenyl)methyl]-5-methyl-1,3-thiazole-4-carboxylic acid
CID 115422776
2-[[4-(1-aminopropan-2-yl)-1,3-thiazol-2-yl]methyl]phenol
CID 115089282
2-[(2-chlorophenyl)sulfanylmethyl]-1,3-thiazol-4-ol
CID 130501364
2-[(2-bromophenyl)methyl]-4-cyclopropyl-1,3-thiazole-5-carboxylic acid
CID 114360188
1-[2-[(2-bromophenyl)methyl]-1,3-thiazol-5-yl]ethanamine
CID 62830366
2-[(2-bromophenyl)methyl]-5-propan-2-yl-1,3,4-thiadiazole
CID 82490108
2-[(2-bromophenyl)methyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 63612612
2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol
CID 1482059
3-[(2-bromophenyl)methyl]-1,2,4-thiadiazol-5-amine
CID 62829306

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol?
The IUPAC name of 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol (CID 130501496) is 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol.
What is the SMILES notation for 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol?
The canonical SMILES for 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol is Oc1csc(Cc2ccccc2Br)n1.
What is the InChIKey of 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol?
The InChIKey is FSGOHDIBOCJWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNOS/c11-8-4-2-1-3-7(8)5-10-12-9(13)6-14-10/h1-4,6,13H,5H2.
What are the key properties of 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol?
2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol has a molecular weight of 270.15 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)methyl]-1,3-thiazol-4-ol is sourced from PubChem (CID 130501496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).