General Information of the Compound
| Compound ID |
CP0705316
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| Compound Name |
3-{[1-Pyridin-4-yl-meth-(E)-ylidene-hydrazinocarbonylmethyl]-amino}-benzamide
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| Structure |
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| Formula |
C15H15N5O2
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| Molecular Weight |
297.318
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| Canonical SMILES |
NC(=O)c1cccc(NCC(=O)N/N=C/c2ccncc2)c1
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| InChI |
InChI=1S/C15H15N5O2/c16-15(22)12-2-1-3-13(8-12)18-10-14(21)20-19-9-11-4-6-17-7-5-11/h1-9,18H,10H2,(H2,16,22)(H,20,21)/b19-9+
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| InChIKey |
FENQBUSSSWWVGH-DJKKODMXSA-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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