N-(4-((4-Amino-3-chlorophenyl)methyl)-2-chlorophenyl)acetamide
Basic information
- CAS
91575-28-9- Standard SMILES
CC(=O)Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl- InChIKey
JCHPXNSTFVJJLN-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N2O
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0483185
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(4-((4-Amino-3-chlorophenyl)methyl)-2-chlorophenyl)acetamide
- IUPAC
- N-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]acetamide
- English name
- N-acetyl-4,4'-methylenebis(2-chloroaniline)
- Molecular weight
- 0
Names & synonyms
N-Acetyl-4,4'-methylenebis(2-chloroaniline)91575-28-918Z6K3U0MHDTXSID70238636N-(4-((4-Amino-3-chlorophenyl)methyl)-2-chlorophenyl)acetamideACETAMIDE, N-(4-((4-AMINO-3-CHLOROPHENYL)METHYL)-2-CHLOROPHENYL)-N-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]acetamideN-{4-[(4-AMINO-3-CHLOROPHENYL)METHYL]-2-CHLOROPHENYL}ACETAMIDEacetyl MbOCARefChem:162547DTXCID20161127CCRIS 5793
Show more names
UNII-18Z6K3U0MHQ27252044
Database identifiers
- CAS
91575-28-9- PubChem CID
- 56272
- DTXSID
DTXSID70238636- UNII
- 18Z6K3U0MH
- Nikkaji
- J2.552.048C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Physicochemical properties
- FDA UNII
- 18 Z6K3U0MH · 18Z6K3U0MH
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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