2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
Chemical Structure Depiction of
2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
Compound characteristics
| Compound ID: | 5282-0833 |
| Compound Name: | 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide |
| Molecular Weight: | 343.41 |
| Molecular Formula: | C16 H17 N5 O2 S |
| Smiles: | CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1CCOC)C(N)=S)C2=O |
| Stereo: | ACHIRAL |
| logP: | 0.151 |
| logD: | 0.0128 |
| logSw: | -1.4975 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.335 |
| InChI Key: | HLVSYVDIZWVPJV-UHFFFAOYSA-N |