Basic information
- CAS
18543-22-1- Standard SMILES
NC(=O)c1ccccc1NC(=O)c1ccccc1- InChIKey
SISHWAKQUGSWBG-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- 2-(Benzoylamino)benzamide
- IUPAC
- 2-benzamidobenzamide
- English name
- BENZAMIDE, N-[2-(AMINOCARBONYL)PHENYL]-
- Molecular formula
- C14H12N2O2
- Molecular weight
- 240.26
Names & synonyms
18543-22-12-(benzoylamino)benzamideDTXSID90351513RefChem:253203DTXCID803025792-benzamidobenzamideN-(2-Carbamoylphenyl)benzamideBenzamide, N-[2-(aminocarbonyl)phenyl]-Benzamide,N-[2-(aminocarbonyl)phenyl]-MFCD00495221CDS1_004026CBMicro_017530
Show more names
N-[2-(AMINOCARBONYL)PHENYL] BENZAMIDEBENZAIMDE,N-[2-(AMINOCARBONYL)PHENYL]-
Oprea1_141379Oprea1_410205DivK1c_005066SCHEMBL361893SCHEMBL7862462-(phenylcarbonylamino)benzamideCHEMBL3828757HMS1667A21
Database identifiers
- CAS
18543-22-1- PubChem CID
- 702115
- DTXSID
DTXSID90351513- ChEMBL
CHEMBL3828757- Nikkaji
- J1.743.656B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Physicochemical properties
- Melting point
- 214 · 214-215 °C(Solv: water (7732-18-5))
- Boiling point
- 353 · 353.0±25.0 °C(Predicted)
- Density
- 1.284 · 1.284±0.06 g/cm3(Predicted)
- pka
- 12.98 · 12.98±0.70(Predicted)
Chemistry & industry
Suppliers4 total
陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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