N-(naphthalen-1-yl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(naphthalen-1-yl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
N-(naphthalen-1-yl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | C254-0013 |
Compound Name: | N-(naphthalen-1-yl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide |
Molecular Weight: | 384.48 |
Molecular Formula: | C18 H16 N4 O2 S2 |
Smiles: | C1CC(N=C2N(C1)N=C(SCC(Nc1cccc3ccccc13)=O)S2)=O |
Stereo: | ACHIRAL |
logP: | 2.5963 |
logD: | 2.5963 |
logSw: | -3.1606 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.827 |
InChI Key: | SCVCIMVGTDHMFJ-UHFFFAOYSA-N |