N-(3-formamidophenyl)formamide
Basic information
- CAS
25227-79-6- Standard SMILES
O=CNc1cccc(NC=O)c1- InChIKey
UUVQMYVHPTWCIV-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.0585775
Names & identifiers
- Preferred name
- N-(3-formamidophenyl)formamide
- IUPAC
- N-(3-formamidophenyl)formamide
Names & synonyms
N-(3-formamidophenyl)formamide25227-79-6DTXSID20315486RefChem:361377DTXCID00266609NSC294824SCHEMBL630874SCHEMBL3632315N,N'-1,3-PhenylenediformamideSCHEMBL11263589SCHEMBL12129057N,N'-(1,3-phenylene)diformamide
Show more names
NSC-294824
Database identifiers
- CAS
25227-79-6- PubChem CID
- 325698
- DTXSID
DTXSID20315486- Nikkaji
- J802.392A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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