General Information of the Compound
| Compound ID |
CP0389931
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| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]-2,4-dichlorobenzamide
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| Structure |
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| Formula |
C14H8BrCl2N5O
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| Molecular Weight |
413.062
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| Canonical SMILES |
Clc1ccc(C(=O)Nc2cc(Br)ccc2-c2nnn[nH]2)c(Cl)c1
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| InChI |
InChI=1S/C14H8BrCl2N5O/c15-7-1-3-10(13-19-21-22-20-13)12(5-7)18-14(23)9-4-2-8(16)6-11(9)17/h1-6H,(H,18,23)(H,19,20,21,22)
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| InChIKey |
XJCXDJMNZIOJDP-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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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