2-Carbamoyl-2-(phenylazo)acetamidine
Basic information
- CAS
1086824-05-6- Standard SMILES
N=C(N)C(N=Nc1ccccc1)C(N)=O- InChIKey
IWQCRGGEGLIWHV-UHFFFAOYSA-N- Molecular formula
- C9H11N5O
- Average molar mass
- 205.22 g/mol
- Monoisotopic mass
- 205.09635999
Names & identifiers
- Preferred name
- 2-Carbamoyl-2-(phenylazo)acetamidine
- IUPAC
- 3-amino-3-imino-2-phenyldiazenylpropanamide
Names & synonyms
2-Carbamoyl-2-(phenylazo)acetamidine100607-08-7(E)-3-amino-3-imino-2-(phenyldiazenyl)propanamideAcetamide, 2-amidino-2-phenylazo-1086824-05-6Orazamide Impurity 13-amino-3-imino-2-phenyldiazenylpropanamide3-amino-3-imino-2-(phenyldiazenyl)propanamidePropanamide, 3-amino-3-imino-2-(phenylazo)- (9CI); 3-Amino-3-imino-2-(2-phenyldiazenyl)propanamide; 2-Carbamoyl-2-(phenylazo)acetamidine3-Amino-3-imino-2-[(1E)-2-phenyldiazenyl]propanamidePropanamide, 3-amino-3-imino-2-[(1E)-2-phenyldiazenyl]-BHA4XR9HBV
Show more names
3-Amino-3-imino-2-(2-phenyldiazenyl)propanamideSCHEMBL2476224CHEMBL2010431SCHEMBL26109908IWQCRGGEGLIWHV-UHFFFAOYSA-NDTXSID601218953CS-B1445MFCD30533075
Database identifiers
- CAS
1086824-05-6- PubChem CID
- 408047
- ChEMBL
CHEMBL2010431- UNII
- BHA4XR9HBV
- Nikkaji
- J37.754F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…