2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4′-sulfonylbis[benzenamine]
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![2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4′-sulfonylbis[benzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f9380de8102d4c2cb55306e384bdb680.png "2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4′-sulfonylbis[benzenamine]")
2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4′-sulfonylbis[benzenamine]
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CAS No:
37357-69-0
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Formula:
C12H13ClN4.C12H12N2O2S
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Chemical Name:
2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4′-sulfonylbis[benzenamine]
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Synonyms:
2,4-Pyrimidinediamine,5-(4-chlorophenyl)-6-ethyl-,mixt. with 4,4′-sulfonylbis[benzenamine];Benzenamine,4,4′-sulfonylbis-,mixt. contg.;Maloprim;Dapsone-pyrimethamine mixt.;Pyrimethamine-dapsone
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CAS No:
2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4′-sulfonylbis[benzenamine] Basic Attributes
497.01200
496.1448229 g/mol
DTXSID70190801
Drug Information
Agents used in the treatment of malaria. They are usually classified on the basis of their action against plasmodia at different stages in their life cycle in the human. (From AMA, Drug Evaluations Annual, 1992, p1585) (See all compounds classified as Antimalarials.)
Folaprim
Computed Properties
Molecular Weight:497.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:496.1448229
Monoisotopic Mass:496.1448229
Topological Polar Surface Area:172
Heavy Atom Count:34
Complexity:549
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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