(2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine

C21H17ClO2S — CID 59120770

IUPAC(2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine
SMILES[3H]Oc1ccc([C@H]2Oc3c(Cl)cc(C)cc3S[C@H]2c2ccccc2)cc1
InChIInChI=1S/C21H17ClO2S/c1-13-11-17(22)20-18(12-13)25-21(15-5-3-2-4-6-15)19(24-20)14-7-9-16(23)10-8-14/h2-12,19,21,23H,1H3/t19-,21+/m1/s1/i/hT
InChIKeyVZRTTXVLXSJACB-NGRGVSRBSA-N
MW370.89 g/mol
LogP6.32
Rot. Bonds3

About (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine

(2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine (PubChem CID 59120770) has the molecular formula C21H17ClO2S and a molecular weight of 370.89 g/mol. Its IUPAC name is (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine.

Molecular Properties

Compound Name(2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine
PubChem CID59120770
Molecular FormulaC21H17ClO2S
Molecular Weight370.89 g/mol
Exact Mass370.07
IUPAC Name(2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine
SMILES[3H]Oc1ccc([C@H]2Oc3c(Cl)cc(C)cc3S[C@H]2c2ccccc2)cc1
InChIInChI=1S/C21H17ClO2S/c1-13-11-17(22)20-18(12-13)25-21(15-5-3-2-4-6-15)19(24-20)14-7-9-16(23)10-8-14/h2-12,19,21,23H,1H3/t19-,21+/m1/s1/i/hT
InChIKeyVZRTTXVLXSJACB-NGRGVSRBSA-N
XLogP6.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.89
LogP ≤ 56.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine?
The IUPAC name of (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine (CID 59120770) is (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine.
What is the SMILES notation for (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine?
The canonical SMILES for (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine is [3H]Oc1ccc([C@H]2Oc3c(Cl)cc(C)cc3S[C@H]2c2ccccc2)cc1.
What is the InChIKey of (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine?
The InChIKey is VZRTTXVLXSJACB-NGRGVSRBSA-N. The full InChI is InChI=1S/C21H17ClO2S/c1-13-11-17(22)20-18(12-13)25-21(15-5-3-2-4-6-15)19(24-20)14-7-9-16(23)10-8-14/h2-12,19,21,23H,1H3/t19-,21+/m1/s1/i/hT.
What are the key properties of (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine?
(2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine has a molecular weight of 370.89 g/mol, XLogP of 6.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-8-chloro-6-methyl-3-phenyl-2-(4-tritiooxyphenyl)-2,3-dihydro-1,4-benzoxathiine is sourced from PubChem (CID 59120770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).