3-(4-chlorophenyl)-N-[4-oxo-2-(thiophen-2-yl)quinazolin-3(4H)-yl]prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[4-oxo-2-(thiophen-2-yl)quinazolin-3(4H)-yl]prop-2-enamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 3279-5218
Compound Name: 3-(4-chlorophenyl)-N-[4-oxo-2-(thiophen-2-yl)quinazolin-3(4H)-yl]prop-2-enamide
Molecular Weight: 407.88
Molecular Formula: C21 H14 Cl N3 O2 S
Smiles: C(=C/c1ccc(cc1)[Cl])\C(NN1C(c2cccs2)=Nc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.9539
logD: 3.9536
logSw: -4.7106
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.556
InChI Key: XCDLGGSRMPUCTM-UHFFFAOYSA-N
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