Basic information
- Standard SMILES
CCCc1nn(C)c(C(N)=O)c1NC(=O)Cc1ccc(Br)cc1- InChIKey
PMODXYYVKAZAJH-UHFFFAOYSA-N- Molecular formula
- C16H19BrN4O2
- Average molar mass
- 379.25 g/mol
Names & identifiers
- Preferred name
- N-(5-carbamoyl-1-methyl-3-propyl-1H-4-pyrazolyl)-2-(4-bromophenyl)acetamide
- IUPAC
- 4-[[2-(4-bromophenyl)acetyl]amino]-1-methyl-3-propylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL7319178PMODXYYVKAZAJH-UHFFFAOYSA-NN-(5-carbamoyl-1-methyl-3-propyl-1H-4-pyrazolyl)-2-(4-bromophenyl)acetamide
Database identifiers
- PubChem CID
- 21995144
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
2 records
Compound notes
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