2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2363
Compound Name: 2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 267.78
Molecular Formula: C12 H14 Cl N3 S
Smiles: CC1CCc2c3c(N)nc(C[Cl])nc3sc2C1
Stereo: RACEMIC MIXTURE
logP: 3.4333
logD: 3.4281
logSw: -3.9367
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 41.522
InChI Key: XGUMGXVSTFXNBK-ZCFIWIBFSA-N
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