General Information of the Compound
| Compound ID |
CP0133952
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| Compound Name |
2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine;hydrochloride
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| Structure |
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| Formula |
C8H9Cl3N4
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| Molecular Weight |
267.547
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| Canonical SMILES |
Cl.NC(N)=N\N=C\c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C8H8Cl2N4.ClH/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12;/h1-4H,(H4,11,12,14);1H/b13-4+;
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| InChIKey |
XWTMACVBCUKXFY-GAYQJXMFSA-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