INCI Name
BAY-87-2243
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C26H26F3N7O2
Molecular Profile
Molecular Weight
525.50
g/mol
LogP
4.70
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
11
Hydrogen bond acceptor count
Polar Surface Area
85.3
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
- BAY-87-2243
- CAS Number
- 1227158-85-1
- Category
- chemical
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