N-[2-(diethylamino)-4-oxo-4H-1,3-benzothiazin-6-yl]-N'-phenylthiourea

Chemical Structure Depiction of
N-[2-(diethylamino)-4-oxo-4H-1,3-benzothiazin-6-yl]-N'-phenylthiourea
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V009-7045
Compound Name: N-[2-(diethylamino)-4-oxo-4H-1,3-benzothiazin-6-yl]-N'-phenylthiourea
Molecular Weight: 384.52
Molecular Formula: C19 H20 N4 O S2
Smiles: CCN(CC)C1=NC(c2cc(ccc2S1)NC(Nc1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 4.2225
logD: 4.2225
logSw: -4.1946
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 43.335
InChI Key: PYCJLMRJBDMGPE-UHFFFAOYSA-N
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