N-[(4-chlorophenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G698-0136 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 446.03 |
| Molecular Formula: | C22 H24 Cl N3 O S2 |
| Smiles: | C1CCCC2(CC1)N=C(C(=N2)SCC(NCc1ccc(cc1)[Cl])=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 5.0371 |
| logD: | 5.0371 |
| logSw: | -5.124 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.902 |
| InChI Key: | UAYSSNIWSFLASY-UHFFFAOYSA-N |