Basic information
- CAS
332-69-4- Standard SMILES
CN(C)C(=O)CCNc1ccc(Br)cc1- InChIKey
ICBQXEWYZVQCFH-UHFFFAOYSA-N- Molecular formula
- C11H15BrN2O
- Average molar mass
- 271.15 g/mol
- Monoisotopic mass
- 270.03678
Overview
Bromamid is a small molecule drug. Bromamid has a monoisotopic molecular weight of 270.04 Da.
Names & identifiers
- Preferred name
- Bromamid
- IUPAC
- 3-(4-bromoanilino)-N,N-dimethylpropanamide
- English name
- Bromamide
- Molecular formula
- C11H15BrN2O
- Molecular weight
- 271.15
Names & synonyms
BromamidBromamideBromamide [INN]Bromamidum [Latin]Bromamida [Spanish]BromamidaBromamidumBromamidum [INN-Latin]Bromamida [INN-Spanish]Bromamide (pharmaceutical)NA-1193-(p-Bromoanilino)-N,N-dimethylpropionamide
Show more names
3-(4-bromoanilino)-N,N-dimethylpropanamide3-(4-bromoanilino)-N,N-dimethyl-propionamide3-[(4-bromophenyl)amino]-N,N-dimethyl-propanamidePropanamide, 3-[(4-bromophenyl)amino]-N,N-dimethyl-
UNII-GC4N5H35P2BRN 2808687GC4N5H35P23-((4-Bromophenyl)amino)-N,N-dimethylpropanamideN,N-Dimethyl-beta-(p-bromoanilino)propionamidePropionamide, 3-(p-bromoanilino)-N,N-dimethyl-Bromamidum (Latin)Propanamide, 3-((4-bromophenyl)amino)-N,N-dimethyl-
Database identifiers
- CAS
332-69-4- PubChem CID
- 68839
- DTXSID
DTXSID80861878- ChEMBL
CHEMBL2106118- UNII
- GC4N5H35P2
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Melting point
- 115.5 °C · 115.5°C
- Density
- 1.4335 · 1.4335 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
- FDA UNII
- 4 N5H35P2 · GC4N5H35P2
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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