Basic information
- CAS
1760-37-8- Standard SMILES
O=NN(Cc1ccc(Cl)cc1)NC1=NCCN1- InChIKey
VIHXGRJEGOUOIP-UHFFFAOYSA-N- Molecular formula
- C10H12ClN5O
- Average molar mass
- 253.69 g/mol
- Monoisotopic mass
- 253.0730377
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-[2-(p-chlorobenzyl)-2-nitrosohydrazino]-
- IUPAC
- N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide
Names & synonyms
1760-37-82-Imidazoline, 2-[2-(p-chlorobenzyl)-2-nitrosohydrazino]-NSC282085DTXSID10314342NSC-282085N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amideDS-0007402-Imidazolidinone, (p-chlorobenzyl)nitrosohydrazoneN-[(4-Chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-yl)nitrous hydrazide
Database identifiers
- CAS
1760-37-8- PubChem CID
- 323217
- DTXSID
DTXSID10314342
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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