Basic information
- CAS
101264-04-4- Standard SMILES
Nc1ccc(OCCCCCNC(=O)C(Cl)Cl)cc1- InChIKey
CMXVDRAADGZQKF-UHFFFAOYSA-N- Molecular formula
- C13H18Cl2N2O2
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0745332
Names & identifiers
- Preferred name
- ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2-DICHLORO-
- IUPAC
- N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide
- English name
- N-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamide
- Molecular formula
- C13H18Cl2N2O2
- Molecular weight
- 305.2
Names & synonyms
101264-04-4ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2-DICHLORO-N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamideN-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamideN-(5-(4-Aminophenoxy)pentyl)-2,2-dichloroacetamideM & B 4253BRN 2662439starbld0024212orb1986655DTXSID30143818MB4253AKOS040750064
Show more names
Acetamide, N-[5-(4-aminophenoxy)pentyl]-2,2-dichloro-
T29562
Database identifiers
- CAS
101264-04-4- PubChem CID
- 58239
- DTXSID
DTXSID30143818
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Chemistry & industry
Applications
DescriptionMB4253 is a Drug / Therapeutic Agent.
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
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
Loading…