General Information of the Compound
| Compound ID |
CP0498688
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| Compound Name |
4-(Bis(2-chloroethyl)amino)-N-(4-fluorophenyl)benzamide
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| Structure |
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| Formula |
C17H17Cl2FN2O
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| Molecular Weight |
355.24
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| Canonical SMILES |
Fc1ccc(NC(=O)c2ccc(cc2)N(CCCl)CCCl)cc1
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| InChI |
InChI=1S/C17H17Cl2FN2O/c18-9-11-22(12-10-19)16-7-1-13(2-8-16)17(23)21-15-5-3-14(20)4-6-15/h1-8H,9-12H2,(H,21,23)
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| InChIKey |
NZRMGYDVIOWIFT-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