4-chloro-N-ethyl-3-nitro-N-phenylbenzamide
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Basic information
- CAS
328258-51-1- Standard SMILES
CCN(C(=O)c1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1- InChIKey
UPCMMHIESFHFSG-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O3
- Average molar mass
- 304.73 g/mol
- Monoisotopic mass
- 304.06147
Names & identifiers
- Preferred name
- 4-chloro-N-ethyl-3-nitro-N-phenylbenzamide
- IUPAC
- 4-chloro-N-ethyl-3-nitro-N-phenylbenzamide
- English name
- 4-chloro-N-ethyl-3-nitro-N-phenylbenzamide
- Molecular formula
- C15H13ClN2O3
- Molecular weight
- 304.72832
Names & synonyms
4-chloro-N-ethyl-3-nitro-N-phenylbenzamide328258-51-1CBMicro_016022Oprea1_392954Oprea1_393136MLS000689185CHEMBL1558555DTXSID501328193HMS2711L10CCG-5286STK416306AKOS000511748
Show more names
SMR000283257ST011059BIM-0016269.P001(4-chloro-3-nitrophenyl)-N-ethyl-N-benzamide
Database identifiers
- CAS
328258-51-1- PubChem CID
- 711280
- DTXSID
DTXSID501328193- ChEMBL
CHEMBL1558555
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
Experimental & physicochemical properties
Solubility35.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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