Basic information
- CAS
496-38-8- Standard SMILES
CN(C)CCN(Cc1nc2ccc(Cl)cc2[nH]1)c1ccccc1- InChIKey
VFSSTMGMWLZGCO-UHFFFAOYSA-N- Molecular formula
- C18H21ClN4
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.1454744
Overview
Midamaline is a small molecule drug. Midamaline has a monoisotopic molecular weight of 328.15 Da.
Names & identifiers
- Preferred name
- Midamaline
- IUPAC
- N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine
- English name
- Midamaline
- Molecular formula
- C18H21ClN4
- Molecular weight
- 328.845
Names & synonyms
MidamalineMidamalinMidamalina496-38-8Midamaline [INN]MidamalinumUNII-MK73KA425LMK73KA425LDTXSID80197922N-(5-Chloro-2-benzimidazolylmethyl)-N-phenyl-N',N'-dimethylethylenediamineN-(5-Chlor-2-benzimidazolylmethyl)-N',N'-dimethyl-N-phenylethylendiaminRefChem:158828
Show more names
(6-chloro-1H-benzimidazol-2-yl)methyl-(2-dimethylaminoethyl)-phenyl-amineN-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N',N'-dimethyl-N-phenylethane-1,2-diamineN-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N',N'-dimethyl-N-phenyl-ethane-1,2-diamine
DTXCID40120413N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamineSCHEMBL2109103CHEMBL2105221SCHEMBL29388087NS00125950Q27284079N~1~-[(6-Chloro-1H-1,3-benzimidazol-2-yl)methyl]-N~2~,N~2~-dimethyl-N~1~-phenylethane-1,2-diamine
Database identifiers
- CAS
496-38-8- PubChem CID
- 172292
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- FDA UNII
- 73 KA425L · MK73KA425L
Chemistry & industry
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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