AA52866
1214377-42-0 | 5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA52866
ChemicalName
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine
CasNumber
1214377-42-0
MolecularFormula
C7H5BrF3NO
MolecularWeight
256.0199
MdlNumber
MFCD13185815
Smiles
COc1ncc(cc1C(F)(F)F)Br
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AA52866
ChemicalName: 5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine
CasNumber: 1214377-42-0
MolecularFormula: C7H5BrF3NO
MolecularWeight: 256.0199
MdlNumber: MFCD13185815
Smiles: COc1ncc(cc1C(F)(F)F)Br
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AA52866
ChemicalName:
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine
CasNumber:
1214377-42-0
MolecularFormula:
C7H5BrF3NO
MolecularWeight:
256.0199
MdlNumber:
MFCD13185815
Smiles:
COc1ncc(cc1C(F)(F)F)Br
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
2.7
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ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1ncc(c(c1)C(=O)O)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
Fc1ncc(c(c1)C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)c1ccnc(c1Cl)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
OC(=O)c1ccnc(c1Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1cccc(c1C(=O)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cccc(c1C(=O)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__