■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000636

designed

Series A · 2-anilino-4-arylpyrimidinesC20H13BrFN30 batches · 0 results

Open in SAR table

Structure

NHNNBrF
Canonical SMILES
Fc1cnc(Nc2ccc(Br)cc2)nc1-c1ccc2ccccc2c1
Formula
C20H13BrFN3
InChIKey
QKOIGZMKMPKRNC-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Br
R2
F
Ar
Naphthalen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

Not tested. A compound gets results once a batch of it has been run on a plate.

Batches

Designed, not yet made. Registering a compound reserves its number; a batch is recorded when material exists.

Calculated properties

MW (g/mol)
394.3≤ 500
cLogP
5.94≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
25
Fsp³
0.00

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
6.31≤ 5
Solubility (µM)
0.6≥ 50 µM
Clint (µL/min/mg)
71.3≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
21.6

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-000636

Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.