2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one

C15H15NOS — CID 64975851

IUPAC2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one
SMILESCc1cccc(-c2nc3c(s2)CCCC3=O)c1C
InChIInChI=1S/C15H15NOS/c1-9-5-3-6-11(10(9)2)15-16-14-12(17)7-4-8-13(14)18-15/h3,5-6H,4,7-8H2,1-2H3
InChIKeyHHCXKBQEJLAFEG-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.95
Rot. Bonds1

About 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one

2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one (PubChem CID 64975851) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one.

Molecular Properties

Compound Name2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one
PubChem CID64975851
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC Name2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one
SMILESCc1cccc(-c2nc3c(s2)CCCC3=O)c1C
InChIInChI=1S/C15H15NOS/c1-9-5-3-6-11(10(9)2)15-16-14-12(17)7-4-8-13(14)18-15/h3,5-6H,4,7-8H2,1-2H3
InChIKeyHHCXKBQEJLAFEG-UHFFFAOYSA-N
XLogP3.95
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one?
The IUPAC name of 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one (CID 64975851) is 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one.
What is the SMILES notation for 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one?
The canonical SMILES for 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one is Cc1cccc(-c2nc3c(s2)CCCC3=O)c1C.
What is the InChIKey of 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one?
The InChIKey is HHCXKBQEJLAFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-9-5-3-6-11(10(9)2)15-16-14-12(17)7-4-8-13(14)18-15/h3,5-6H,4,7-8H2,1-2H3.
What are the key properties of 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one?
2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one has a molecular weight of 257.36 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one is sourced from PubChem (CID 64975851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).