Basic information
- CAS
86627-50-1- Standard SMILES
Cc1cccc(Nc2cc(Cl)nc(N(C)C)n2)c1C- InChIKey
GMMWNTHAIOJBSD-UHFFFAOYSA-N- Molecular formula
- C14H17ClN4
- Average molar mass
- 276.76 g/mol
- Monoisotopic mass
- 276.1141743
Overview
Lodinixil is a small molecule drug. Lodinixil has a monoisotopic molecular weight of 276.11 Da.
Names & identifiers
- Preferred name
- Lodinixil
- IUPAC
- 6-chloro-4-N-(2,3-dimethylphenyl)-2-N,2-N-dimethylpyrimidine-2,4-diamine
- English name
- Lodinixil
- Molecular formula
- C14H17ClN4
- Molecular weight
- 276.76
Names & synonyms
Lodinixil86627-50-1Lodinixil [INN]lodinixiloUNII-P2I071P32BP2I071P32BDTXSID602357154-Chloro-2-(dimethylamino)-6-(2,3-xylidino)pyrimidinelodinixilumRefChem:153935DTXCID90158206pyrimidinediamine
Show more names
6-Chloro-N'-(2,3-dimethylphenyl)-N,N-dimethylpyrimidine-2,4-diamine2,4-Pyrimidinediamine, 6-chloro-N4-(2,3-dimethylphenyl)-N2,N2-dimethyl-
6-chloro-4-N-(2,3-dimethylphenyl)-2-N,2-N-dimethylpyrimidine-2,4-diamine6-chloro-N4-(2,3-dimethylphenyl)-N2,N2-dimethylpyrimidine-2,4-diamineCHEMBL297407orb1696399SCHEMBL3238255AKOS040752648NS00121651T32843
Database identifiers
- CAS
86627-50-1- PubChem CID
- 3045378
- DTXSID
DTXSID60235715- ChEMBL
CHEMBL297407- UNII
- P2I071P32B
- Nikkaji
- J25.824E
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- FDA UNII
- 2 I071P32B · P2I071P32B
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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