Ethyl 2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1sc(NC(C)C)nc1C(F)(F)F- InChIKey
GGMAUVCLTOVVCM-UHFFFAOYSA-N- Molecular formula
- C10H13F3N2O2S
- Average molar mass
- 282.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
- IUPAC
- ethyl 2-(propan-2-ylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Names & synonyms
135026-49-2Ethyl 2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylateethyl 2-(propan-2-ylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylateEthyl2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylateethyl 2-[(propan-2-yl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylateEthyl 2-(isopropylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate2-Isopropylamino-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl esterMFCD06739372SCHEMBL9750695SBB023327STK350490AKOS000313017
Show more names
ETHYL 2-(ISOPROPYLAMINO)-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLATENCGC00279076-01CS-0298807EN300-230418AB01276406-01Ethyl 2-[(1-methylethyl)amino]-4-(trifluoromethyl)-5-thiazolecarboxylateethyl 2-[(methylethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 7174201
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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