[3-(4-chlorophenyl)-8-(propan-2-yl)-2-sulfanylidene-1,4,8-triazaspiro[4.5]dec-3-en-1-yl](3-methoxyphenyl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-8-(propan-2-yl)-2-sulfanylidene-1,4,8-triazaspiro[4.5]dec-3-en-1-yl](3-methoxyphenyl)methanone
[3-(4-chlorophenyl)-8-(propan-2-yl)-2-sulfanylidene-1,4,8-triazaspiro[4.5]dec-3-en-1-yl](3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | C915-0763 |
| Compound Name: | [3-(4-chlorophenyl)-8-(propan-2-yl)-2-sulfanylidene-1,4,8-triazaspiro[4.5]dec-3-en-1-yl](3-methoxyphenyl)methanone |
| Molecular Weight: | 456.01 |
| Molecular Formula: | C24 H26 Cl N3 O2 S |
| Smiles: | CC(C)N1CCC2(CC1)N=C(C(N2C(c1cccc(c1)OC)=O)=S)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4743 |
| logD: | 1.3482 |
| logSw: | -4.6567 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 35.213 |
| InChI Key: | OGINPTSNLLBCAB-UHFFFAOYSA-N |