Benzamide, 4-amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, monohydrochloride
Basic information
- CAS
38646-27-4- Standard SMILES
Cl.Nc1ccc(C(=O)NCCCNC23CC4CC(CC(C4)C2)C3)c(Cl)c1- InChIKey
OHUSMWYJSBMERV-UHFFFAOYSA-N- Molecular formula
- C20H29Cl2N3O
- Average molar mass
- 398.4 g/mol
- Monoisotopic mass
- 397.1687679
Names & identifiers
- Preferred name
- Benzamide, 4-amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, monohydrochloride
- IUPAC
- N-[3-(1-adamantylamino)propyl]-4-amino-2-chlorobenzamide;hydrochloride
- English name
- N-[3-(1-adamantylamino)propyl]-4-amino-2-chloro-benzamide hydrochlorid e
- Molecular formula
- C20H29Cl2N3O
- Molecular weight
- 0
Names & synonyms
4-Amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide HCl38646-27-4Benzamide, 4-amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, monohydrochlorideRefChem:321607DTXSID20959485N-{3-[(Adamantan-1-yl)amino]propyl}-4-amino-2-chlorobenzene-1-carboximidic acid--hydrogen chloride (1/1)N-[3-(1-adamantylamino)propyl]-4-amino-2-chloro-benzamide hydrochlorid e
Database identifiers
- CAS
38646-27-4- PubChem CID
- 217346
- DTXSID
DTXSID20959485
Properties
Computed structural properties
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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