AB17880
20754-22-7 | Methyl 4-trifluoromethylcinnamate
Manufacturer: A2B Chem
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CatalogNumber
AB17880
ChemicalName
Methyl 4-trifluoromethylcinnamate
CasNumber
20754-22-7
MolecularFormula
C11H9F3O2
MolecularWeight
230.1832
MdlNumber
MFCD01861883
Smiles
COC(=O)/C=C/c1ccc(cc1)C(F)(F)F
Complexity
263
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AB17880
ChemicalName: Methyl 4-trifluoromethylcinnamate
CasNumber: 20754-22-7
MolecularFormula: C11H9F3O2
MolecularWeight: 230.1832
MdlNumber: MFCD01861883
Smiles: COC(=O)/C=C/c1ccc(cc1)C(F)(F)F
Complexity: 263
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AB17880
ChemicalName:
Methyl 4-trifluoromethylcinnamate
CasNumber:
20754-22-7
MolecularFormula:
C11H9F3O2
MolecularWeight:
230.1832
MdlNumber:
MFCD01861883
Smiles:
COC(=O)/C=C/c1ccc(cc1)C(F)(F)F
Complexity:
263
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)/C=C/c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)/C=C/c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCC(=O)C(CC)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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Smiles:
CCCCC(=O)C(CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1ccc(cc1)[Se](=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)[Se](=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__