(3-chloro-1-benzothiophen-2-yl)[(cyclopentylideneamino)oxy]methanone
Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)[(cyclopentylideneamino)oxy]methanone
(3-chloro-1-benzothiophen-2-yl)[(cyclopentylideneamino)oxy]methanone
Compound characteristics
| Compound ID: | 8009-5822 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)[(cyclopentylideneamino)oxy]methanone |
| Molecular Weight: | 293.77 |
| Molecular Formula: | C14 H12 Cl N O2 S |
| Smiles: | C1CCC(C1)=NOC(c1c(c2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.912 |
| logD: | 3.912 |
| logSw: | -4.4299 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.602 |
| InChI Key: | CXAULZWSYSWLJZ-UHFFFAOYSA-N |