Basic information
- CAS
10423-37-7- Standard SMILES
NC(=O)C1c2ccccc2C=Cc2ccccc21- InChIKey
HXQAPLNYYFQSFU-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Overview
Citenamide is a small molecule drug. Citenamide has a monoisotopic molecular weight of 235.1 Da.
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-5-carboxamide
- IUPAC
- tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
- English name
- Citenamide
- Molecular formula
- C16H13NO
- Molecular weight
- 235.28
Names & synonyms
Citenamide10423-37-75H-Dibenzo[a,d]cycloheptene-5-carboxamideCitenamidaAY-15,613AY-15613CitenamidumNSC-3377775H-DIBENZO(a,d)CYCLOHEPTENE-5-CARBOXAMIDE17NZ10DWW0DTXSID00146356RefChem:1073466
Show more names
DTXCID7068847CytenamideNSC337777AY-15613; Cytenamidetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamideCitenamide [USAN:INN]Citenamidum [INN-Latin]Citenamida [INN-Spanish]
Database identifiers
- CAS
10423-37-7- PubChem CID
- 25255
- DTXSID
DTXSID00146356- ChEMBL
CHEMBL2104133- UNII
- 17NZ10DWW0
- Nikkaji
- J10.473F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- Melting point
- 218 · 218-219 °C
- Boiling point
- 487.1 · 487.1±45.0 °C(Predicted)
- Density
- 1.203 · 1.203±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
- pka
- 15.74 · 15.74±0.20(Predicted)
- FDA UNII
- 17 NZ10DWW0 · 17NZ10DWW0
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
UsesAnticonvulsant.
Suppliers5 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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