(2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y040-2811
Compound Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 350.4
Molecular Formula: C18 H14 N4 O2 S
Smiles: C[C@@H](C(Nc1nc2ccccc2s1)=O)N1C=Nc2ccccc2C1=O
Stereo: ABSOLUTE
logP: 2.5644
logD: 2.5643
logSw: -3.2808
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.97
InChI Key: HUXXWHPFTHYNES-NSHDSACASA-N
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