Primary record
AC1N5O7N
- CAS
- 608490-39-7
- PubChem CID
- 4198211
- SMILES
- CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)CCS3)C)C(=O)OC
- Molecular Formula
- C19H22N2O4S
- Molecular Weight
- 374.462
- Exact Mass
- 374.13
- InChI
- InChI=1S/C19H22N2O4S/c1-4-10-25-14-7-5-13(6-8-14)17-16(18(23)24-3)12(2)20-19-21(17)15(22)9-11-26-19/h5-8,17H,4,9-11H2,1-3H3
- InChIKey
- HCQXQHVRFNYZJI-UHFFFAOYSA-N
- LogP
- 3.2986
- TPSA
- 68.2
Names and synonyms
- AC1N5O7N
- HCQXQHVRFNYZJI-UHFFFAOYSA-N
- STK811644
- ZINC02484717
- AKOS001698639
- AKOS016056314
- CID4198211
- AF-399/41702910
- methyl 8-methyl-4-oxo-6-(4-propoxyphenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- Z57780171
- 608490-39-7
- methyl 8-methyl-4-oxo-6-(4-propoxyphenyl)-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- methyl 8-methyl-4-oxo-6-(4-propoxyphenyl)-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate