| Identification | Back Directory | [Name]
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2,7-dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl)-, 1,1-dimethylethyl ester | [CAS]
2454397-98-7 | [Synonyms]
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2,7-dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl
tert-Butyl 3-(2,7-dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(2,7-dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl)-, 1,1-dimethylethyl ester | [Molecular Formula]
C18H20Cl2FN5O2 | [MDL Number]
MFCD34471585 | [MOL File]
2454397-98-7.mol | [Molecular Weight]
428.29 |
| Chemical Properties | Back Directory | [Boiling point ]
533.3±50.0 °C(Predicted) | [density ]
1.435±0.06 g/cm3(Predicted) | [pka]
1.31±0.30(Predicted) | [InChI]
InChI=1S/C18H20Cl2FN5O2/c1-18(2,3)28-17(27)26-9-4-5-10(26)8-25(7-9)15-11-6-22-14(19)12(21)13(11)23-16(20)24-15/h6,9-10H,4-5,7-8H2,1-3H3 | [InChIKey]
HZPQHQKQIQDTTN-UHFFFAOYSA-N | [SMILES]
C12N(C(OC(C)(C)C)=O)C(CC1)CN(C1N=C(Cl)N=C3C(F)=C(Cl)N=CC3=1)C2 |
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