In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: N-Phenyl-1,3,5-triazine-2,4-diamine N-Phenyl-1,3,5-triazine-2,4-diamine
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CAS Numbers: 1177321-91-3 , 537-17-7 , 6011-10-5 , 602-00-6 , [537-17-7]
1,3,5-triazine-2,4-diamine, N-phenyl-
2-AMINO-4-ANILINO-1,3,5-TRIAZINE hydrochloride
Benzoic acid, 3-hydroxy-2-nitro-
N-(4-amino-1,3,5-triazin-2-yl)-N-phenylamine
N-phenyl-1,3,5-triazine-2,4-diamine oxalate
N-Phenyl-[1,3,5]triazine-2,4-diamine
N2-Phenyl-1,3,5-triazine-2,4-diamine hydrochloride
N2-Phenyl-1,3,5-triazine-2,4-diaminehydrochloride
N~2~-phenyl-1,3,5-triazine-2,4-diamine
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.42 | 7.85 | -6.72 | 3 | 5 | 0 | 77 | 187.206 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
biological_use | Diuretic | ZereneX Building Blocks |
melting_point | 234 - 236 | KeyOrganics |
biological_use | Diuretic | IBScreen Bioactives |
Warnings | IRRITANT | Matrix Scientific |