C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O Structure
CAS No.
1370651-39-0
Chemical Name:
C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Synonyms
C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O;Imidodicarbonic acid, 2-[4-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-6-[[[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]amino]carbonyl]-3-pyridazinyl]-, 1,3-bis(1,1-dimethylethyl) ester
CBNumber:
CB73568856
Molecular Formula:
C35H41Cl2FN6O7
Molecular Weight:
747.64
MOL File:
1370651-39-0.mol

C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O Properties

Density 1.339±0.06 g/cm3(Predicted)
pka 10.63±0.70(Predicted)

C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O Chemical Properties,Uses,Production

C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O Preparation Products And Raw materials

Raw materials

Preparation Products

C[C@H](C1=C(C=CC(F)=C1Cl)Cl)OC2=CC(C(NC3=CC=C(C(N4CCN(CC4)C)=O)C=C3)=O)=NN=C2N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O Imidodicarbonic acid, 2-[4-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-6-[[[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]amino]carbonyl]-3-pyridazinyl]-, 1,3-bis(1,1-dimethylethyl) ester 1370651-39-0