2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide
2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C250-0608 |
| Compound Name: | 2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide |
| Molecular Weight: | 534.9 |
| Molecular Formula: | C24 H25 Br Cl N3 O2 S |
| Smiles: | COc1ccc(cc1[Cl])NC(CSC1C(c2ccc(cc2)[Br])=NC2(CCCCCC2)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1787 |
| logD: | 6.1784 |
| logSw: | -6.1346 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.192 |
| InChI Key: | WSBUUVZMRCOBHY-UHFFFAOYSA-N |