(2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole

C13H11NS — CID 92935373

IUPAC(2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole
SMILESc1ccc([C@@H]2Nc3ccccc3S2)cc1
InChIInChI=1S/C13H11NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,13-14H/t13-/m1/s1
InChIKeyYKJUYTXCRIKRND-CYBMUJFWSA-N
MW213.31 g/mol
LogP3.90
Rot. Bonds1

About (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole

(2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole (PubChem CID 92935373) has the molecular formula C13H11NS and a molecular weight of 213.31 g/mol. Its IUPAC name is (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole.

Molecular Properties

Compound Name(2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole
PubChem CID92935373
Molecular FormulaC13H11NS
Molecular Weight213.31 g/mol
Exact Mass213.06
IUPAC Name(2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole
SMILESc1ccc([C@@H]2Nc3ccccc3S2)cc1
InChIInChI=1S/C13H11NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,13-14H/t13-/m1/s1
InChIKeyYKJUYTXCRIKRND-CYBMUJFWSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-2,3-dihydro-1,3-benzothiazole
CID 145202412
4-(2,3-dihydro-1,3-benzothiazol-2-yl)-N,N-diethylaniline
CID 4168985
(2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole
CID 6928885
(2S)-2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-2,3-dihydro-1,3-benzothiazole
CID 92543565
(2R)-2-naphthalen-1-yl-2,3-dihydro-1,3-benzothiazole
CID 102081822
2-imidazo[1,2-a]pyridin-7-yl-2,3-dihydro-1,3-benzothiazole
CID 91499200
2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]-1,3-benzothiazole
CID 129361833
2-(2,3-dihydro-1,3-benzothiazol-2-yl)acetic acid
CID 154116351
ethane;2-methyl-2,3-dihydro-1,3-benzothiazole
CID 145235335
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2,3-dihydro-1,3-benzothiazol-2-yl)aniline
CID 166960409
2-[3-[4-(4-phenylbenzo[k]phenanthridin-6-yl)phenyl]phenyl]-2,3-dihydro-1,3-benzothiazole
CID 163470556
2-(2,3-dihydro-1,3-benzothiazol-2-yldisulfanyl)-2,3-dihydro-1,3-benzothiazole;ethane
CID 91078039

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole?
The IUPAC name of (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole (CID 92935373) is (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole.
What is the SMILES notation for (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole?
The canonical SMILES for (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole is c1ccc([C@@H]2Nc3ccccc3S2)cc1.
What is the InChIKey of (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole?
The InChIKey is YKJUYTXCRIKRND-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H11NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,13-14H/t13-/m1/s1.
What are the key properties of (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole?
(2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole has a molecular weight of 213.31 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2,3-dihydro-1,3-benzothiazole is sourced from PubChem (CID 92935373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).