AE26308
106203-24-1 | Ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE26308
ChemicalName
Ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
CasNumber
106203-24-1
MolecularFormula
C7H6F3NO2S
MolecularWeight
225.1882496
MdlNumber
MFCD17170046
Smiles
CCOC(=O)c1scnc1C(F)(F)F
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
7
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AE26308
ChemicalName: Ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
CasNumber: 106203-24-1
MolecularFormula: C7H6F3NO2S
MolecularWeight: 225.1882496
MdlNumber: MFCD17170046
Smiles: CCOC(=O)c1scnc1C(F)(F)F
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AE26308
ChemicalName:
Ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
CasNumber:
106203-24-1
MolecularFormula:
C7H6F3NO2S
MolecularWeight:
225.1882496
MdlNumber:
MFCD17170046
Smiles:
CCOC(=O)c1scnc1C(F)(F)F
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@]1(CCCN1)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@]1(CCCN1)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(C)nc2c(c1c1ccccc1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(C)nc2c(c1c1ccccc1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1onc(n1)c1cnccn1
Complexity: 171
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1onc(n1)c1cnccn1
Complexity:
171
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1