General Information of the Compound
| Compound ID |
CP0066334
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| Compound Name |
2,6-dichloro-N-[2-(cyclopropanecarbonylamino)pyridin-4-yl]benzamide
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| Structure |
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| Formula |
C16H13Cl2N3O2
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| Molecular Weight |
350.205
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| Canonical SMILES |
Clc1cccc(Cl)c1C(=O)Nc1ccnc(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C16H13Cl2N3O2/c17-11-2-1-3-12(18)14(11)16(23)20-10-6-7-19-13(8-10)21-15(22)9-4-5-9/h1-3,6-9H,4-5H2,(H2,19,20,21,22,23)
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| InChIKey |
IAFNAEGXTKTGHN-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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