General Information of the Compound
Compound ID |
CP0658215
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Compound Name |
N'-(1-(4-chloro-2-hydroxyphenyl)ethylidene)-3-(morpholinosulfonyl)benzohydrazide
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Structure |
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Formula |
C19H20ClN3O5S
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Molecular Weight |
437.905
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Canonical SMILES |
C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1ccc(Cl)cc1O
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InChI |
InChI=1S/C19H20ClN3O5S/c1-13(17-6-5-15(20)12-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+
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InChIKey |
GLDUJMZOGFOUNC-FYJGNVAPSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |