2-amino-4-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidine-3-carbonitrile
Chemical Structure Depiction of
2-amino-4-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidine-3-carbonitrile
2-amino-4-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidine-3-carbonitrile
Compound characteristics
| Compound ID: | 8018-3258 |
| Compound Name: | 2-amino-4-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidine-3-carbonitrile |
| Molecular Weight: | 459.91 |
| Molecular Formula: | C23 H14 Cl N5 O2 S |
| Smiles: | C(c1ccccc1[Cl])Oc1ccc(cc1)c1c(C#N)c(N)nc2c1C(N=C1N2C=CS1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7938 |
| logD: | 3.7938 |
| logSw: | -4.6447 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.799 |
| InChI Key: | SCPVJCDGRYPFKD-UHFFFAOYSA-N |