General Information of the Compound
| Compound ID |
CP0554892
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| Compound Name |
(1S,2S)-N-(diaminomethylidene)-2-(2,5-dichlorophenyl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C11H11Cl2N3O
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| Molecular Weight |
272.135
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| Canonical SMILES |
NC(=N)NC(=O)[C@H]1C[C@@H]1c1cc(Cl)ccc1Cl
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| InChI |
InChI=1S/C11H11Cl2N3O/c12-5-1-2-9(13)7(3-5)6-4-8(6)10(17)16-11(14)15/h1-3,6,8H,4H2,(H4,14,15,16,17)/t6-,8+/m1/s1
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| InChIKey |
NINVLLPACOWOFH-SVRRBLITSA-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