4-[(2-Naphthalen-2-yloxyacetyl)amino]benzamide
Basic information
- CAS
6160-56-1- Standard SMILES
NC(=O)c1ccc(NC(=O)COc2ccc3ccccc3c2)cc1- InChIKey
RZCCNGZKONPLAK-UHFFFAOYSA-N- Molecular formula
- C19H16N2O3
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.11609238
Names & identifiers
- Preferred name
- 4-[(2-Naphthalen-2-yloxyacetyl)amino]benzamide
- IUPAC
- 4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
- English name
- 4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
- Molecular formula
- C6H12O4
- Molecular weight
- 148.16
Names & synonyms
6160-56-14-[(2-naphthalen-2-yloxyacetyl)amino]benzamide4-(2-(Naphthalen-2-yloxy)acetamido)benzamide4-[2-(NAPHTHALEN-2-YLOXY)ACETAMIDO]BENZAMIDECBMicro_047154Oprea1_867664SCHEMBL11888627DTXSID10367494Methyl 2-deoxy-a-D-ribopyranosideSTK054259Methyl-2-deoxy-alfa-D-RibopyranosideAKOS003261056
Show more names
methyl 2-deoxy-α-D-erythro-pentopyranosideα-D-erythro-Pentopyranoside, methyl 2-deoxy-Methyl 2-deoxy-alpha-D-erythro-pentopyranosideDecitabine Impurity 4 (Methyl-2-deoxy-alfa-D-Ribopyranoside)Decitabine Impurity 55 (Methyl-2-deoxy-alfa-D-Ribopyranoside)
MM74821BIM-0047329.P0014-{[(naphthalen-2-yloxy)acetyl]amino}benzamide4-{2-[(Naphthalen-2-yl)oxy]acetamido}benzamideSR-01000229497SR-01000229497-1
Database identifiers
- CAS
6160-56-1- PubChem CID
- 2270656
- DTXSID
DTXSID10367494
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Physicochemical properties
- Boiling point
- 271.4 · 271.4±40.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 13.66 · 13.66±0.60(Predicted)
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Compound notes
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