2-imino-10-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
Chemical Structure Depiction of
2-imino-10-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
2-imino-10-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
Compound characteristics
Compound ID: | 5282-0266 |
Compound Name: | 2-imino-10-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide |
Molecular Weight: | 325.39 |
Molecular Formula: | C16 H15 N5 O S |
Smiles: | CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1CC=C)C(N)=S)C2=O |
Stereo: | ACHIRAL |
logP: | 0.816 |
logD: | 0.6695 |
logSw: | -1.6364 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 62.993 |
InChI Key: | QVNYDQNKWMINLS-UHFFFAOYSA-N |