Basic information
- CAS
46711-49-3- Standard SMILES
NC(=O)c1ccc2cc(C(N)=O)ccc2c1- InChIKey
COWHOTSOONQDCJ-UHFFFAOYSA-N- Molecular formula
- C12H10N2O2
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.07422756
Names & identifiers
- Preferred name
- 2,6-Naphthalenedicarboxamide
- IUPAC
- naphthalene-2,6-dicarboxamide
- English name
- 2,6-naphthalenedicarboxamide
- Molecular formula
- C12H10N2O2
- Molecular weight
- 214.22
Names & synonyms
naphthalene-2,6-dicarboxamide2,6-Naphthalenedicarboxamide46711-49-3DTXSID10332208RefChem:248626DTXCID10283302COWHOTSOONQDCJ-UHFFFAOYSA-N2,6-naphthalamideSCHEMBL2363489SCHEMBL3242434F577327
Database identifiers
- CAS
46711-49-3- PubChem CID
- 446027
- DTXSID
DTXSID10332208- Nikkaji
- J1.123.831I
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Chemistry & industry
Suppliers5 total
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
安阳鸿蒙新材料有限公司19588588067 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
1 records
Compound notes
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