5-(4-chlorophenyl)-2-[(propylamino)methyl]thieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
5-(4-chlorophenyl)-2-[(propylamino)methyl]thieno[2,3-d]pyrimidin-4(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-0028
Compound Name: 5-(4-chlorophenyl)-2-[(propylamino)methyl]thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 333.84
Molecular Formula: C16 H16 Cl N3 O S
Smiles: CCCNCC1NC(c2c(csc2N=1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5485
logD: 3.4505
logSw: -4.6224
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.682
InChI Key: UQQOHOHNLPBDBI-UHFFFAOYSA-N
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