Conulothiazole C

AlkaPlorer ID: AK327613

Synonym: None

IUPAC Name: (2E,9Z)-9-benzyl-10-chloro-2,4,6-trimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]deca-2,9-dienamide

Structure

SMILES: C/C(=C\C(C)CC(C)CC/C(=C/Cl)CC1=CC=CC=C1)C(=O)NC(C)C1=NC=CS1

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InChI: InChI=1S/C25H33ClN2OS/c1-18(10-11-23(17-26)16-22-8-6-5-7-9-22)14-19(2)15-20(3)24(29)28-21(4)25-27-12-13-30-25/h5-9,12-13,15,17-19,21H,10-11,14,16H2,1-4H3,(H,28,29)/b20-15+,23-17-

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InChIKey: FMQFYRHBQHQFMX-GHIRWXSUSA-N

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Source

Properties Information

Molecule Weight: 445.0720000000001

TPSA: 41.99

MolLogP: 7.074500000000008

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information