2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | 4489-7950 |
| Compound Name: | 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C21 H19 N3 O S2 |
| Smiles: | C1CCc2c(C1)c1ccccc1n2C(CSc1nc2ccc(cc2s1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.488 |
| logD: | 4.488 |
| logSw: | -4.6101 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.644 |
| InChI Key: | VZSIMICMFBCGAK-UHFFFAOYSA-N |