[3-(4-tert-butylphenyl)-2-sulfanylidene-1,4-diazaspiro[4.6]undec-3-en-1-yl](4-chlorophenyl)methanone
Chemical Structure Depiction of
[3-(4-tert-butylphenyl)-2-sulfanylidene-1,4-diazaspiro[4.6]undec-3-en-1-yl](4-chlorophenyl)methanone
[3-(4-tert-butylphenyl)-2-sulfanylidene-1,4-diazaspiro[4.6]undec-3-en-1-yl](4-chlorophenyl)methanone
Compound characteristics
| Compound ID: | C250-0842 |
| Compound Name: | [3-(4-tert-butylphenyl)-2-sulfanylidene-1,4-diazaspiro[4.6]undec-3-en-1-yl](4-chlorophenyl)methanone |
| Molecular Weight: | 453.05 |
| Molecular Formula: | C26 H29 Cl N2 O S |
| Smiles: | CC(C)(C)c1ccc(cc1)C1C(N(C(c2ccc(cc2)[Cl])=O)C2(CCCCCC2)N=1)=S |
| Stereo: | ACHIRAL |
| logP: | 7.1951 |
| logD: | 7.1951 |
| logSw: | -6.3521 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 24.136 |
| InChI Key: | UZOHHHZAJRDKEO-UHFFFAOYSA-N |