General Information of the Compound
| Compound ID |
CP0004607
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| Compound Name |
N-tert-butyl-2-chloro-N'-(4-methylbenzoyl)benzohydrazide
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| Structure |
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| Formula |
C19H21ClN2O2
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| Molecular Weight |
344.842
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)NN(C(=O)c1ccccc1Cl)C(C)(C)C
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| InChI |
InChI=1S/C19H21ClN2O2/c1-13-9-11-14(12-10-13)17(23)21-22(19(2,3)4)18(24)15-7-5-6-8-16(15)20/h5-12H,1-4H3,(H,21,23)
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| InChIKey |
CDBUBDOIZDUJLX-UHFFFAOYSA-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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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound