Basic information
- CAS
29442-58-8- Standard SMILES
COCN1C(=O)CN=C(c2ccccc2)c2cc([N+](=O)[O-])ccc21- InChIKey
CWCAUFWLFIUQHP-UHFFFAOYSA-N- Molecular formula
- C17H15N3O4
- Average molar mass
- 325.32 g/mol
- Monoisotopic mass
- 325.10625597
Overview
Motrazepam is a small molecule drug. The usage of the INN stem '-azepam' in the name indicates that Motrazepam is a diazepam derivative. Motrazepam has a monoisotopic molecular weight of 325.11 Da.
Names & identifiers
- Preferred name
- Motrazepam
- IUPAC
- 1-(methoxymethyl)-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
- English name
- Motrazepam
- Molecular formula
- C17H15N3O4
- Molecular weight
- 325.32
Names & synonyms
Motrazepam29442-58-8MotrazepamumNSC-31345136YG4ZMR69Ro-069098DTXSID40183649NSC313451Ro 06-9098-0002,3-Dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2-on2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-RefChem:159834
Show more names
1-methoxymethyl-7-nitro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
DTXCID30106140Motrazepam [INN]1-(methoxymethyl)-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-oneRo-06-90981,3-Dihydro-1-(methoxymethyl)-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-oneMotrazepamum [INN-Latin]UNII-36YG4ZMR69NSC 313451
Database identifiers
- CAS
29442-58-8- PubChem CID
- 65764
- DTXSID
DTXSID40183649- ChEMBL
CHEMBL146817- UNII
- 36YG4ZMR69
- Nikkaji
- J21.660G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 510
Experimental & physicochemical properties
LogP2.05
Physicochemical properties
- Boiling point
- 556.2 · 556.2±50.0 °C(Predicted)
- Density
- 1.33 · 1.33±0.1 g/cm3(Predicted)
- pka
- 2.65 · 2.65±0.20(Predicted)
- FDA UNII
- 36 YG4ZMR69 · 36YG4ZMR69
Chemistry & industry
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
2 records
Compound notes
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