AB38046
295376-21-5 | 1-Bromo-2-fluoro-3-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AB38046
ChemicalName
1-Bromo-2-fluoro-3-methoxybenzene
CasNumber
295376-21-5
MolecularFormula
C7H6BrFO
MolecularWeight
205.0243
MdlNumber
MFCD07780183
Smiles
COc1cccc(c1F)Br
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AB38046
ChemicalName: 1-Bromo-2-fluoro-3-methoxybenzene
CasNumber: 295376-21-5
MolecularFormula: C7H6BrFO
MolecularWeight: 205.0243
MdlNumber: MFCD07780183
Smiles: COc1cccc(c1F)Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB38046
ChemicalName:
1-Bromo-2-fluoro-3-methoxybenzene
CasNumber:
295376-21-5
MolecularFormula:
C7H6BrFO
MolecularWeight:
205.0243
MdlNumber:
MFCD07780183
Smiles:
COc1cccc(c1F)Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: AB38049
ChemicalName: 1-(5-Bromo-2-methoxyphenylsulfonyl)piperidine
CasNumber: 295360-83-7
MolecularFormula: C12H16BrNO3S
MolecularWeight: 334.2293
MdlNumber: MFCD02043682
Smiles: COc1ccc(cc1S(=O)(=O)N1CCCCC1)Br
Complexity: 362
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AB38049
ChemicalName:
1-(5-Bromo-2-methoxyphenylsulfonyl)piperidine
CasNumber:
295360-83-7
MolecularFormula:
C12H16BrNO3S
MolecularWeight:
334.2293
MdlNumber:
MFCD02043682
Smiles:
COc1ccc(cc1S(=O)(=O)N1CCCCC1)Br
Complexity:
362
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.6
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Smiles: CCOC(=O)C(CCC(=O)C)(F)F
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Smiles:
CCOC(=O)C(CCC(=O)C)(F)F
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Smiles: CCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1)CO)C)Cc1ccc(cc1)O)CCCCNC(=O)N
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Smiles:
CCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1)CO)C)Cc1ccc(cc1)O)CCCCNC(=O)N
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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