General Information of the Compound
| Compound ID |
CP0361239
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| Compound Name |
N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-[2-[1-(sulfamoylamino)cyclopropyl]ethylamino]-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C14H17BrFN7O4S
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| Molecular Weight |
478.304
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| Canonical SMILES |
NS(=O)(=O)NC1(CCNc2nonc2\C(Nc2ccc(F)c(Br)c2)=N\O)CC1
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| InChI |
InChI=1S/C14H17BrFN7O4S/c15-9-7-8(1-2-10(9)16)19-13(20-24)11-12(22-27-21-11)18-6-5-14(3-4-14)23-28(17,25)26/h1-2,7,23-24H,3-6H2,(H,18,22)(H,19,20)(H2,17,25,26)
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| InChIKey |
OFGDXEJQGRTMOP-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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