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Duplicate ID | |
---|---|
Molecule Name | N-(1,3-benzodioxol-5-ylmethyl)propanamide |
Smiles | CCC(=O)NCc1ccc2c(c1)OCO2 |
Cas Number | |
InchiKey | TULFMIXQWNDACP-UHFFFAOYSA-N |
InChi | InChI=1S/C11H13NO3/c1-2-11(13)12-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,2,6-7H2,1H3,(H,12,13) |
Formula | C11H13NO3 |
Molecular weight | 207.226 |
Rings | 2 |
logP | 1.8324 |
PSA | 47.56 |
MR | 54.8937 |