Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCNC(=O)c1nc(Cl)sc1-c1ccccc1- InChIKey
ZVKIDDVEZJWMER-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O3S
- Average molar mass
- 381.9 g/mol
Names & identifiers
- Preferred name
- t-Butyl [2-(2-chloro-5-phenyl-4-thiazolecarboxamido)ethyl]carbamate
- IUPAC
- tert-butyl N-[2-[(2-chloro-5-phenyl-1,3-thiazole-4-carbonyl)amino]ethyl]carbamate
Names & synonyms
ZVKIDDVEZJWMER-UHFFFAOYSA-Nt-butyl [2-(2-chloro-5-phenyl-4-thiazolecarboxamido)ethyl]carbamate
Database identifiers
- PubChem CID
- 54568294
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
3 records
Compound notes
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