INCI Name
1-ACETYL-4-(4-(((2RS...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C38H42Cl2N6O6
Molecular Profile
Molecular Weight
749.70
g/mol
LogP
5.30
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
9
Hydrogen bond acceptor count
Polar Surface Area
102.0
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- 1-ACETYL-4-(4-(((2RS,4SR)-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)-3-(4-(4-ACETYLPIPERAZIN-1-YL)PHENOXY)PHENYL)PIPERAZINE
- CAS Number
- 1346598-39-7
- Category
- chemical