(2S)-2-(4-oxoquinazolin-3(4H)-yl)-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
(2S)-2-(4-oxoquinazolin-3(4H)-yl)-N-(prop-2-en-1-yl)propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5086
Compound Name: (2S)-2-(4-oxoquinazolin-3(4H)-yl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 257.29
Molecular Formula: C14 H15 N3 O2
Smiles: C[C@@H](C(NCC=C)=O)N1C=Nc2ccccc2C1=O
Stereo: ABSOLUTE
logP: 0.3002
logD: 0.3002
logSw: -2.0987
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.643
InChI Key: MVHZJQFGJPAIPR-JTQLQIEISA-N
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