AB75932
517870-15-4 | Methyl 5-(4-bromophenyl)isoxazole-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB75932
ChemicalName
Methyl 5-(4-bromophenyl)isoxazole-3-carboxylate
CasNumber
517870-15-4
MolecularFormula
C11H8BrNO3
MolecularWeight
282.0901
MdlNumber
MFCD03778968
Smiles
COC(=O)c1noc(c1)c1ccc(cc1)Br
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AB75932
ChemicalName: Methyl 5-(4-bromophenyl)isoxazole-3-carboxylate
CasNumber: 517870-15-4
MolecularFormula: C11H8BrNO3
MolecularWeight: 282.0901
MdlNumber: MFCD03778968
Smiles: COC(=O)c1noc(c1)c1ccc(cc1)Br
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AB75932
ChemicalName:
Methyl 5-(4-bromophenyl)isoxazole-3-carboxylate
CasNumber:
517870-15-4
MolecularFormula:
C11H8BrNO3
MolecularWeight:
282.0901
MdlNumber:
MFCD03778968
Smiles:
COC(=O)c1noc(c1)c1ccc(cc1)Br
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.9
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Smiles: COC(=O)c1cn[nH]c1c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
COC(=O)c1cn[nH]c1c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1noc(c1)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1noc(c1)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1noc(c1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1noc(c1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__