General Information of the Compound
| Compound ID |
CP0050667
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| Compound Name |
4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
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| Synonyms |
1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-
2,4-DISULFAMYLTRIFLUOROMETHYLANILINE
2,4-Disulfamyl-5-trifluoromethylaniline
2,4-Disulfamyltrifluoromethylaniline
2-amino-4-trifluoromethyl-1,5-benzendisulfonamide
2pow
4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide
5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide
654-62-6
AC1L2C5H
AC1Q6TRC
BDBM10866
C7H8F3N3O4S2
CHEMBL418
CTK5C2741
EINECS 211-506-8
NSC 44625
SCHEMBL3863705
UNII-YBN90877RI
YBN90877RI
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| Structure |
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| Formula |
C7H8F3N3O4S2
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| Molecular Weight |
319.286
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| Canonical SMILES |
Nc1cc(c(cc1S(N)(=O)=O)S(N)(=O)=O)C(F)(F)F
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| InChI |
InChI=1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)
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| InChIKey |
KRVABEGPNKGLOT-UHFFFAOYSA-N
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| CAS |
654-62-6
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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
Clinical Information about the Compound
Drug 1 ( 2,4-Disulfamyltrifluoromethylaniline )
| Drug Name | 2,4-Disulfamyltrifluoromethylaniline | ||
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