General Information of the Compound
| Compound ID |
CP0103388
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| Compound Name |
2-((4-phenoxyphenylsulfonyl)methyl)thiirane
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| Structure |
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| Formula |
C15H14O3S2
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| Molecular Weight |
306.408
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| Canonical SMILES |
O=S(=O)(CC1CS1)c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C15H14O3S2/c16-20(17,11-14-10-19-14)15-8-6-13(7-9-15)18-12-4-2-1-3-5-12/h1-9,14H,10-11H2
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| InChIKey |
LSONWRHLFZYHIN-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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