The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C1CN=C(c2ccccc2Cl)c2cc([N+](=O)[O-])ccc2N1 is 5.380 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C1CN=C(c2ccccc2Cl)c2cc([N+](=O)[O-])ccc2N1
[O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1
[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]-oxido-oxoazanium