AD76215
1094257-47-2 | N-Propyl 4-bromo-2-fluorobenzylamine
Manufacturer: A2B Chem
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CatalogNumber
AD76215
ChemicalName
N-Propyl 4-bromo-2-fluorobenzylamine
CasNumber
1094257-47-2
MolecularFormula
C10H13BrFN
MolecularWeight
246.1193
MdlNumber
MFCD11204722
Smiles
CCCNCc1ccc(cc1F)Br
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AD76215
ChemicalName: N-Propyl 4-bromo-2-fluorobenzylamine
CasNumber: 1094257-47-2
MolecularFormula: C10H13BrFN
MolecularWeight: 246.1193
MdlNumber: MFCD11204722
Smiles: CCCNCc1ccc(cc1F)Br
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AD76215
ChemicalName:
N-Propyl 4-bromo-2-fluorobenzylamine
CasNumber:
1094257-47-2
MolecularFormula:
C10H13BrFN
MolecularWeight:
246.1193
MdlNumber:
MFCD11204722
Smiles:
CCCNCc1ccc(cc1F)Br
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COCCOc1ccccc1Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COCCOc1ccccc1Br
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: Oc1nc2ccccc2c(n1)O
Complexity: __
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HydrogenBondDonorCount: __
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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Smiles:
Oc1nc2ccccc2c(n1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCC(C(=O)O[C@H]1C[C@@H](C)C=C2[C@H]1[C@@H](CC[C@@H](O[Si](C(C)(C)C)(C)C)C[C@@H](O[Si](C(C)(C)C)(C)C)CC(=O)O)[C@H](C=C2)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)O[C@H]1C[C@@H](C)C=C2[C@H]1[C@@H](CC[C@@H](O[Si](C(C)(C)C)(C)C)C[C@@H](O[Si](C(C)(C)C)(C)C)CC(=O)O)[C@H](C=C2)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__