General Information of the Compound
| Compound ID |
CP0534310
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| Compound Name |
2-anilino-5-[(4-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C18H16N4O2S
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| Molecular Weight |
352.419
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1sc(Nc2ccccc2)nc1C(N)=O
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| InChI |
InChI=1S/C18H16N4O2S/c1-11-7-9-12(10-8-11)16(24)22-17-14(15(19)23)21-18(25-17)20-13-5-3-2-4-6-13/h2-10H,1H3,(H2,19,23)(H,20,21)(H,22,24)
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| InChIKey |
WCEDGRTWDSHZHF-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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