N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
Compound ID: | C885-1694 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 361.46 |
Molecular Formula: | C17 H23 N5 O2 S |
Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCC1CCCCC=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4527 |
logD: | 1.0742 |
logSw: | -1.9805 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.978 |
InChI Key: | XUCWDKJQFSHANX-UHFFFAOYSA-N |