In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 20 | No |
Popular Name: Methyclothiazide Methyclothiazide
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CAS Number: 135-07-9
135-07-9; C07765; Methyclothiazide
135-07-9; D00656; Enduron (TN); Methyclothiazide (JAN/USP/INN)
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(chloromethyl)-3,4-dihydro-,1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-, 1,1-dioxid
6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydro-1
6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
6-Chloro-3-(chloromethyl)-2-methyl-3,4-dihydro--2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
6-Chloro-3-(chloromethyl)-2-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide
6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
6-Chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
C11H13N.C9H11Cl2N3O4S2.Cl; EUTRON; LS-178549; METHYCLOTHIAZIDE; PARGYLINE HYDROCHLORIDE
Methyclothiazide (JAN/USP/INN)
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) | 0.78 | -2.62 | -17.33 | 3 | 7 | 0 | 110 | 360.244 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 8.24e-01 g/l | DrugBank-approved |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Therapy | antihypertensive | SMDC Iconix |
Target | Others | Selleck Chemicals |