ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate

C17H16FNO4S — CID 24747357

IUPACethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate
SMILESCCOC(=O)C[C@H]1c2cc(F)ccc2S(=O)(=O)N1c1ccccc1
InChIInChI=1S/C17H16FNO4S/c1-2-23-17(20)11-15-14-10-12(18)8-9-16(14)24(21,22)19(15)13-6-4-3-5-7-13/h3-10,15H,2,11H2,1H3/t15-/m0/s1
InChIKeyPZYXPLPNHANWSO-HNNXBMFYSA-N
MW349.38 g/mol
LogP3.03
Rot. Bonds4

About ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate

ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate (PubChem CID 24747357) has the molecular formula C17H16FNO4S and a molecular weight of 349.38 g/mol. Its IUPAC name is ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate
PubChem CID24747357
Molecular FormulaC17H16FNO4S
Molecular Weight349.38 g/mol
Exact Mass349.08
IUPAC Nameethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate
SMILESCCOC(=O)C[C@H]1c2cc(F)ccc2S(=O)(=O)N1c1ccccc1
InChIInChI=1S/C17H16FNO4S/c1-2-23-17(20)11-15-14-10-12(18)8-9-16(14)24(21,22)19(15)13-6-4-3-5-7-13/h3-10,15H,2,11H2,1H3/t15-/m0/s1
InChIKeyPZYXPLPNHANWSO-HNNXBMFYSA-N
XLogP3.03
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.38
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate?
The IUPAC name of ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate (CID 24747357) is ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate.
What is the SMILES notation for ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate?
The canonical SMILES for ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate is CCOC(=O)C[C@H]1c2cc(F)ccc2S(=O)(=O)N1c1ccccc1.
What is the InChIKey of ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate?
The InChIKey is PZYXPLPNHANWSO-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H16FNO4S/c1-2-23-17(20)11-15-14-10-12(18)8-9-16(14)24(21,22)19(15)13-6-4-3-5-7-13/h3-10,15H,2,11H2,1H3/t15-/m0/s1.
What are the key properties of ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate?
ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate has a molecular weight of 349.38 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(3S)-5-fluoro-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetate is sourced from PubChem (CID 24747357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).