| Drug Name |
CS-W011402
|
| Synonyms |
DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II); bis(di-tert-butyl(4-dimethylaminophenyl)-phosphine)dichloropalladium(II); DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINE]PALLADIUM(II); SCHEMBL113074; US9598421, Example 8; KS-00000ESS; AWOFSUFKCXRJMV-UHFFFAOYSA-N; XRZMZNIQMNUFBE-UHFFFAOYSA-L; AJBUBMMXJAOMTF-UHFFFAOYSA-N; BDBM302439; CS-W011402; bis(di-tert-butyl(4-dimethylaminophenyl)phosphino)dichloropalladium; dichloro(bis{di-tert-butyl[4-(dimethylamino)phenyl]phosphoranyl})palladium
|
| Drug Type |
Small molecular drug
|
| Structure |
|
 |
|
3D MOL
|
2D MOL
|
#Ro5 Violations (Lipinski):
1 |
Molecular Weight |
710.1 |
| Logarithm of the Partition Coefficient |
Not Available |
| Rotatable Bond Count |
8 |
| Hydrogen Bond Donor Count |
0 |
| Hydrogen Bond Acceptor Count |
2 |
| Chemical Identifiers |
- Formula
- C32H58Cl2N2P2Pd+2
- IUPAC Name
ditert-butyl-[4-(dimethylamino)phenyl]phosphanium;dichloropalladium - Canonical SMILES
-
CC(C)(C)[PH+](C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)[PH+](C1=CC=C(C=C1)N(C)C)C(C)(C)C.Cl[Pd]Cl
- InChI
-
InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2
- InChIKey
-
DWOZNANUEDYIOF-UHFFFAOYSA-N
|
| Cross-matching ID |
- PubChem CID
- 58567970
- TTD ID
- D0W5OE
|
|
|
|
|
|
|
|
