N-[4-(4-chlorophenoxy)phenyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
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mg
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Compound characteristics

Compound ID: K696-0183
Compound Name: N-[4-(4-chlorophenoxy)phenyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 395.91
Molecular Formula: C21 H18 Cl N3 O S
Smiles: Cc1c2c(Nc3ccc(cc3)Oc3ccc(cc3)[Cl])nc(C)nc2sc1C
Stereo: ACHIRAL
logP: 6.8048
logD: 6.6999
logSw: -6.7463
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.827
InChI Key: UXJVDPJSNKYWME-UHFFFAOYSA-N
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