AI38804
1701582-64-0 | 2-Bromo-5-(2,2,2-trifluoroethoxy)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI38804
ChemicalName
2-Bromo-5-(2,2,2-trifluoroethoxy)pyridine
CasNumber
1701582-64-0
MolecularFormula
C7H5BrF3NO
MolecularWeight
256.0199
MdlNumber
MFCD28143956
Smiles
Brc1ccc(cn1)OCC(F)(F)F
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AI38804
ChemicalName: 2-Bromo-5-(2,2,2-trifluoroethoxy)pyridine
CasNumber: 1701582-64-0
MolecularFormula: C7H5BrF3NO
MolecularWeight: 256.0199
MdlNumber: MFCD28143956
Smiles: Brc1ccc(cn1)OCC(F)(F)F
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AI38804
ChemicalName:
2-Bromo-5-(2,2,2-trifluoroethoxy)pyridine
CasNumber:
1701582-64-0
MolecularFormula:
C7H5BrF3NO
MolecularWeight:
256.0199
MdlNumber:
MFCD28143956
Smiles:
Brc1ccc(cn1)OCC(F)(F)F
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AI38805
ChemicalName: N-(4-Bromo-3-chlorophenyl)aminosulfonamide
CasNumber: 1701629-91-5
MolecularFormula: C6H6BrClN2O2S
MolecularWeight: 285.546
MdlNumber: MFCD26383407
Smiles: Brc1ccc(cc1Cl)NS(=O)(=O)N
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AI38805
ChemicalName:
N-(4-Bromo-3-chlorophenyl)aminosulfonamide
CasNumber:
1701629-91-5
MolecularFormula:
C6H6BrClN2O2S
MolecularWeight:
285.546
MdlNumber:
MFCD26383407
Smiles:
Brc1ccc(cc1Cl)NS(=O)(=O)N
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.5
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Smiles: O=C(N1CCCc2c1cc(O)nn2)OC(C)(C)C
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Smiles:
O=C(N1CCCc2c1cc(O)nn2)OC(C)(C)C
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Smiles: FC(c1nnn[nH]1)(F)F
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Xlogp3: __
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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:
FC(c1nnn[nH]1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__