Basic information
- CAS
366-71-2- Standard SMILES
Br.CNNCc1ccc(C(=O)NC(N)=O)cc1- InChIKey
NRPOABPFGVJPAT-UHFFFAOYSA-N- Molecular formula
- C10H15BrN4O2
- Average molar mass
- 303.16 g/mol
- Monoisotopic mass
- 302.03784
Overview
RN given refers to mono-HBr; structure
Names & identifiers
- Preferred name
- Benzamide, N-(aminocarbonyl)-4-((2-methylhydrazinyl)methyl)-, hydrobromide (1:1)
- IUPAC
- N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide;hydrobromide
Names & synonyms
366-71-2Ro 4-68241-Methyl-2-(p-allophanoylbenzyl)hydrazine hydrobromideNSC-77517J85B4RE6VHN-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromideRo-4-6824N-carbamoyl-4-((2-methylhydrazinyl)methyl)benzamide hydrobromideBenzamide, N-(aminocarbonyl)-4-((2-methylhydrazinyl)methyl)-, hydrobromide (1:1)Benzamide, N-(aminocarbonyl)-4-[(2-methylhydrazinyl)methyl]-, hydrobromide (1:1)RefChem:916851N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide;hydrobromide
Show more names
Urea, (alpha-(2-methylhydrazino)-p-toluoyl)-, monohydrobromideNSC 77517(.alpha.-(2-Methylhydrazino)toluoyl)urea hydrobromide[.alpha.-(2-Methylhydrazino)toluoyl]urea hydrobromideUrea, [alpha-(2-methylhydrazino)-p-toluoyl]-, monohydrobromideUrea, hydrobromideUrea, monohydrobromidealpha-(2-Methylhydrazino)-p-toluoyl urea
Database identifiers
- CAS
366-71-2- PubChem CID
- 67771
- DTXSID
DTXSID50957873
Properties
Computed structural properties
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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