AI32619
1364572-05-3 | 4-(Benzyloxy)-2-bromo-1-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI32619
ChemicalName
4-(Benzyloxy)-2-bromo-1-fluorobenzene
CasNumber
1364572-05-3
MolecularFormula
C13H10BrFO
MolecularWeight
281.1203
MdlNumber
MFCD25320165
Smiles
Fc1ccc(cc1Br)OCc1ccccc1
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
4.2
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CatalogNumber: AI32619
ChemicalName: 4-(Benzyloxy)-2-bromo-1-fluorobenzene
CasNumber: 1364572-05-3
MolecularFormula: C13H10BrFO
MolecularWeight: 281.1203
MdlNumber: MFCD25320165
Smiles: Fc1ccc(cc1Br)OCc1ccccc1
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4.2
CatalogNumber:
AI32619
ChemicalName:
4-(Benzyloxy)-2-bromo-1-fluorobenzene
CasNumber:
1364572-05-3
MolecularFormula:
C13H10BrFO
MolecularWeight:
281.1203
MdlNumber:
MFCD25320165
Smiles:
Fc1ccc(cc1Br)OCc1ccccc1
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4.2
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Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C1)n1cnc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C1)n1cnc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C(NC(c1ncc(cn1)Br)(C)C)OCC[Si](C)(C)C
Complexity: 326
Covalently-bondedUnitCount: __
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:
O=C(NC(c1ncc(cn1)Br)(C)C)OCC[Si](C)(C)C
Complexity:
326
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc(c(c1)F)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(c(c1)F)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__