Ethyl 2-{[(benzyloxy)carbonyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00010253754 (In-Stock Building Blocks)
- MFCD
- MFCD11976772
- IUPAC Name
- ethyl 2-{[(benzyloxy)carbonyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C15H13F3N2O4S
- Mol weight
- 374 Da
- Catalog Number(s)
- BBV-77978088, CSC010253754, FCH2844145, SC-32029
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[(benzyloxy)carbonyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (C15H13F3N2O4S) - CSSB00010253754](/st/structure/200/6b85b6c11a82a717ad99a88c3524409a/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529S1%2529C%2528F%2529%2528F%2529F.png "C15H13F3N2O4S")
- Zoom the structure
- CSSB00010253754
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Similarity Analogs
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