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[(2S,3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triynyl] acetate

PubChem CID: 162957753

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Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 529.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(2S,3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triynyl] acetate
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C15H13ClO2
Prediction Swissadme 1.0
Inchi Key HMOUISDJRBMADQ-QOWGNGAJSA-N
Fcsp3 0.2666666666666666
Logs -4.349
Rotatable Bond Count 6.0
Logd 2.303
Compound Name [(2S,3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triynyl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 260.06
Formal Charge 0.0
Monoisotopic Mass 260.06
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 260.709
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 2.0
Esol -3.3596639999999995
Inchi InChI=1S/C15H13ClO2/c1-3-4-5-6-7-8-9-10-11-12-15(16)13-18-14(2)17/h3-4,11-12,15H,13H2,1-2H3/b4-3+,12-11+/t15-/m0/s1
Smiles C/C=C/C#CC#CC#C/C=C/[C@@H](COC(=O)C)Cl
Nring 0.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Lens Culinaris (Plant) Rel Props:Source_db:cmaup_ingredients