Basic information
- CAS
6001-48-5- Standard SMILES
CCCCNC(=O)N(CC(=O)Nc1ncc(C)s1)C1CC1- InChIKey
XOGBHQPFPPIVPX-UHFFFAOYSA-N- Molecular formula
- C14H22N4O2S
- Average molar mass
- 310.42 g/mol
- Monoisotopic mass
- 310.14634713
Names & identifiers
- Preferred name
- N~2~-(Butylcarbamoyl)-N~2~-cyclopropyl-N-(5-methyl-1,3-thiazol-2-yl)glycinamide
- IUPAC
- 2-[butylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Names & synonyms
6001-48-5DTXSID00411470N~2~-(Butylcarbamoyl)-N~2~-cyclopropyl-N-(5-methyl-1,3-thiazol-2-yl)glycinamide
Database identifiers
- CAS
6001-48-5- PubChem CID
- 5226567
- DTXSID
DTXSID00411470
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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