N-(5-chloro-2-methylphenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
N-(5-chloro-2-methylphenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Compound characteristics
Compound ID: | M152-0871 |
Compound Name: | N-(5-chloro-2-methylphenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide |
Molecular Weight: | 418.9 |
Molecular Formula: | C19 H19 Cl N4 O3 S |
Smiles: | Cc1ccc(cc1NC(CN1C(C2=C(C=N1)SCC(N2CC1CC1)=O)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.6642 |
logD: | 2.6641 |
logSw: | -3.4057 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.091 |
InChI Key: | DCCITUHEVMFUTG-UHFFFAOYSA-N |