Bromocyanamide
AlkaPlorer ID: AK000067
Synonym: None
IUPAC Name: bromocyanamide
Structure
SMILES: C(#N)NBr
InChI: InChI=1S/CHBrN2/c2-4-1-3/h4H
InChIKey: RATSGPCPMCDNBG-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 120.937
TPSA?: 35.82
MolLogP?: 0.36698000000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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