AB59133
342600-96-8 | 2-(5-Bromopyridin-3-yl)oxazole
Manufacturer: A2B Chem
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CatalogNumber
AB59133
ChemicalName
2-(5-Bromopyridin-3-yl)oxazole
CasNumber
342600-96-8
MolecularFormula
C8H5BrN2O
MolecularWeight
225.0421
MdlNumber
MFCD13193441
Smiles
Brc1cncc(c1)c1ncco1
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AB59133
ChemicalName: 2-(5-Bromopyridin-3-yl)oxazole
CasNumber: 342600-96-8
MolecularFormula: C8H5BrN2O
MolecularWeight: 225.0421
MdlNumber: MFCD13193441
Smiles: Brc1cncc(c1)c1ncco1
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AB59133
ChemicalName:
2-(5-Bromopyridin-3-yl)oxazole
CasNumber:
342600-96-8
MolecularFormula:
C8H5BrN2O
MolecularWeight:
225.0421
MdlNumber:
MFCD13193441
Smiles:
Brc1cncc(c1)c1ncco1
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCCc1c[nH]c2c1cc(Cl)cc2.Cl
Complexity: 174
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
NCCc1c[nH]c2c1cc(Cl)cc2.Cl
Complexity:
174
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1ccc2c(c1)nn(n2)c1cc(C)cc(c1O)C(C)(C)C
Complexity: __
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Smiles:
Clc1ccc2c(c1)nn(n2)c1cc(C)cc(c1O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Clc1ccc(s1)C1CCCN1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
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:
Clc1ccc(s1)C1CCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__