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

C16H20FNO4S — CID 24747348

IUPACethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate
SMILESCCOC(=O)C[C@H]1c2cc(F)ccc2S(=O)(=O)N1C1CCCC1
InChIInChI=1S/C16H20FNO4S/c1-2-22-16(19)10-14-13-9-11(17)7-8-15(13)23(20,21)18(14)12-5-3-4-6-12/h7-9,12,14H,2-6,10H2,1H3/t14-/m0/s1
InChIKeyOCQPBWSXRZBCCT-AWEZNQCLSA-N
MW341.40 g/mol
LogP2.77
Rot. Bonds4

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

ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate (PubChem CID 24747348) has the molecular formula C16H20FNO4S and a molecular weight of 341.40 g/mol. Its IUPAC name is ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate
PubChem CID24747348
Molecular FormulaC16H20FNO4S
Molecular Weight341.40 g/mol
Exact Mass341.11
IUPAC Nameethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate
SMILESCCOC(=O)C[C@H]1c2cc(F)ccc2S(=O)(=O)N1C1CCCC1
InChIInChI=1S/C16H20FNO4S/c1-2-22-16(19)10-14-13-9-11(17)7-8-15(13)23(20,21)18(14)12-5-3-4-6-12/h7-9,12,14H,2-6,10H2,1H3/t14-/m0/s1
InChIKeyOCQPBWSXRZBCCT-AWEZNQCLSA-N
XLogP2.77
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.40
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate with MolForge

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Related Compounds

ethyl 2-[(3S)-2-octyl-1,1-dioxo-5-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]acetate
CID 24747423
ethyl 2-[(3S)-5-fluoro-2-octyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate
CID 24747443
ethyl 2-[(3S)-2-octyl-1,1-dioxo-6-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]acetate
CID 24747446
2-[(3S)-2-dodecyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetic acid
CID 24747532
methyl 2-[(3S)-2-(1-benzylpiperidin-4-yl)-5,7-difluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate
CID 24747540
ethyl 2-[(3S)-2-[(4-chlorophenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate
CID 24747542
ethyl 2-[(3S)-1,1-dioxo-2-[[3-(trifluoromethyl)phenyl]methyl]-3H-1,2-benzothiazol-3-yl]acetate
CID 24747543
ethyl 2-[(3S)-1,1-dioxo-2-propan-2-yl-5-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]acetate
CID 24747552
ethyl 2-[(3S)-2-tert-butyl-1,1-dioxo-6-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]acetate
CID 24747553
2-[(3S)-2-octyl-1,1-dioxo-6-(trifluoromethyl)-3H-1,2-benzothiazol-3-yl]acetic acid
CID 24747569
methyl (E)-3-[(3S)-2-cyclopentyl-3-(2-methoxy-2-oxoethyl)-1,1-dioxo-3H-1,2-benzothiazol-6-yl]prop-2-enoate
CID 25011448
methyl (E)-3-[2-[[(3S)-3-(2-methoxy-2-oxoethyl)-1,1-dioxo-3H-1,2-benzothiazol-2-yl]methyl]phenyl]prop-2-enoate
CID 42628467

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate?
The IUPAC name of ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate (CID 24747348) is ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate.
What is the SMILES notation for ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate?
The canonical SMILES for ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate is CCOC(=O)C[C@H]1c2cc(F)ccc2S(=O)(=O)N1C1CCCC1.
What is the InChIKey of ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate?
The InChIKey is OCQPBWSXRZBCCT-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H20FNO4S/c1-2-22-16(19)10-14-13-9-11(17)7-8-15(13)23(20,21)18(14)12-5-3-4-6-12/h7-9,12,14H,2-6,10H2,1H3/t14-/m0/s1.
What are the key properties of ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate?
ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate has a molecular weight of 341.40 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate is sourced from PubChem (CID 24747348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).