2-amino-9-methoxy[1,3,4]thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one

Chemical Structure Depiction of
2-amino-9-methoxy[1,3,4]thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-3309
Compound Name: 2-amino-9-methoxy[1,3,4]thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
Molecular Weight: 287.3
Molecular Formula: C12 H9 N5 O2 S
Smiles: COc1ccc2c(c1)c1c(C(N3C(=N1)SC(N)=N3)=O)[nH]2
Stereo: ACHIRAL
logP: 1.0593
logD: 0.3436
logSw: -2.3255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.549
InChI Key: UKVJHWTWGLFIID-UHFFFAOYSA-N
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