General Information of the Compound
| Compound ID |
CP0525890
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| Compound Name |
N-(1,3-benzothiazol-2-yl)-4-phenylbenzamide
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| Structure |
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| Formula |
C20H14N2OS
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| Molecular Weight |
330.412
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| Canonical SMILES |
O=C(Nc1nc2ccccc2s1)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C20H14N2OS/c23-19(22-20-21-17-8-4-5-9-18(17)24-20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22,23)
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| InChIKey |
HZEFCPMPXSPQIF-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