5-(4-bromophenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Chemical Structure Depiction of
5-(4-bromophenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
5-(4-bromophenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Compound characteristics
Compound ID: | D383-0101 |
Compound Name: | 5-(4-bromophenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
Molecular Weight: | 418.29 |
Molecular Formula: | C19 H20 Br N3 O3 |
Smiles: | CC1(C)COCc2c3c(C(N(C)C(N3C)=O)=O)c(c3ccc(cc3)[Br])n12 |
Stereo: | ACHIRAL |
logP: | 3.2533 |
logD: | 3.2533 |
logSw: | -3.3563 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.854 |
InChI Key: | ZCLIZBJJRUXMDN-UHFFFAOYSA-N |