6-[(4-chlorophenyl)methyl]-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
Chemical Structure Depiction of
6-[(4-chlorophenyl)methyl]-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
6-[(4-chlorophenyl)methyl]-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
Compound characteristics
| Compound ID: | 8016-4395 |
| Compound Name: | 6-[(4-chlorophenyl)methyl]-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one |
| Molecular Weight: | 397.88 |
| Molecular Formula: | C20 H16 Cl N3 O2 S |
| Smiles: | COc1ccc2c(c1)c1c(C(N3CCSC3=N1)=O)n2Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2049 |
| logD: | 4.2049 |
| logSw: | -4.5964 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.491 |
| InChI Key: | JSMLXNUUNFKKEG-UHFFFAOYSA-N |