General Information of the Compound
| Compound ID |
CP0355585
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| Compound Name |
N-(4-chlorophenyl)-2H-triazol-4-amine
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| Synonyms |
C 82
C82
N-(4-Chlorophenyl)-2H-triazol-4-amine
SCHEMBL15831502
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| Structure |
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| Formula |
C8H7ClN4
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| Molecular Weight |
194.625
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| Canonical SMILES |
Clc1ccc(Nc2cn[nH]n2)cc1
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| InChI |
InChI=1S/C8H7ClN4/c9-6-1-3-7(4-2-6)11-8-5-10-13-12-8/h1-5H,(H2,10,11,12,13)
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| InChIKey |
IUTZKZLVPUPHDA-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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Clinical Information about the Compound