| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride 4-Amino-2-methyl-10H-thiene[2,3-…
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CAS Numbers: 138564-60-0 , 612503-08-9 , [612503-08-9]
10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-
2-Methyl-10H-benzo[b]thieno[2,3-e]-[1,4]diazepin-4-amine hydrochloride
2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine
2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride
2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine
2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-ylamine
2-Methyl-4H-3-thia-4,9-diaza-benzo[f]azulen-10-ylamine
4-Amino-2-methyl-10h-thiene[2,3-b][1,5]benzodiazepine, HCl
4-Amino-2-Methyl-10H-Thieno [2,3-b] [1,5] Benzodiazepine Hydrochloride
4-AMINO-2-METHYL-10H-THIENO(2,3-B)(1,5)-BENZODIAZEPINE
4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine,Hydrochloride
4-Amino-2-methyl-10Hthiene[2,3-b][1,5]benzodiazepine hydrochloride
METHYLBENZOTHIENODIAZEPINAMINEHYDROCHLORID
Olanzipine intermediate:2-Methyl-4-amnio-10H-thieno[2,3-b][1,5]benzodiazepine hydrochloride
| 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) | 1.70 | 5.1 | -27.34 | 4 | 3 | 1 | 57 | 230.316 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.07 | -60.37 | 4 | 3 | 1 | 56 | 230.316 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 283-285°C | Indofine |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| MP | >300o C | Indofine |
| Warnings | IRRITANT | Matrix Scientific |
| SOLUBILITY | Soluble in Hot Methanol | Indofine |
No pre-computed analogs available. Try a structural similarity search.