Vitas-M Lab ID: STK888939
Chemical Name: 4-[(2E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenylbenzoate
Smiles: Clc1ccc(c(c1)Cl)/C=C/C(=O)c1ccc(cc1)OC(=O)c1ccccc1

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Molecular Weight: 397.26 Empirical Formula: C22H14Cl2O3 Physical State: Dry powder Available Amount: 100 mg Lipinsky: logP: 6.552 Rotatable bonds: 3 H-donors: 0 H-acceptors: 3 PSA: 43 Number of rings: 3

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