Basic information
- CAS
102366-72-3- Standard SMILES
CCCCCCCCCCCC(=O)NCc1ccc(Cl)c(Cl)c1- InChIKey
ZOZRRGJVMWHTIA-UHFFFAOYSA-N- Molecular formula
- C19H29Cl2NO
- Average molar mass
- 358.3 g/mol
- Monoisotopic mass
- 357.1626199
Names & identifiers
- Preferred name
- Dodecanamide, N-(3,4-dichlorobenzyl)-
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]dodecanamide
- English name
- N-[(3,4-dichlorophenyl)methyl]dodecanamide
- Molecular formula
- C19H29Cl2NO
- Molecular weight
- 0
Names & synonyms
N-(3,4-Dichlorobenzyl)dodecanamide102366-72-3DODECANAMIDE, N-(3,4-DICHLOROBENZYL)-DTXSID90144942RefChem:339422DTXCID9067433N-[(3,4-dichlorophenyl)methyl]dodecanamideDodecanamide,N-[(3,4-dichlorophenyl)methyl]-CHEMBL2268806AKOS003873272Dodecanamide, N-[(3,4-dichlorophenyl)methyl]-
Database identifiers
- CAS
102366-72-3- PubChem CID
- 59306
- DTXSID
DTXSID90144942- ChEMBL
CHEMBL2268806- Nikkaji
- J91.204B
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 312
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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