N-(4-acetamidophenyl)-2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzoxazole-5-carboxamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzoxazole-5-carboxamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: F601-1000
Compound Name: N-(4-acetamidophenyl)-2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzoxazole-5-carboxamide
Molecular Weight: 351.36
Molecular Formula: C19 H17 N3 O4
Smiles: CC(Nc1ccc(cc1)NC(c1ccc2c(c1)N(CC=C)C(=O)O2)=O)=O
Stereo: ACHIRAL
logP: 2.2103
logD: 2.2103
logSw: -2.9914
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.67
InChI Key: SFGCHYQXRKNHMQ-UHFFFAOYSA-N
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