AI60023
895134-16-4 | (4-(Benzyloxy)-5-bromo-3-methoxypyridin-2-yl)methyl acetate
Manufacturer: A2B Chem
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CatalogNumber
AI60023
ChemicalName
(4-(Benzyloxy)-5-bromo-3-methoxypyridin-2-yl)methyl acetate
CasNumber
895134-16-4
MolecularFormula
C16H16BrNO4
MolecularWeight
366.2065
MdlNumber
MFCD28991922
Smiles
COc1c(COC(=O)C)ncc(c1OCc1ccccc1)Br
Complexity
349
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
RotatableBondCount
7
Xlogp3
2.7
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CatalogNumber: AI60023
ChemicalName: (4-(Benzyloxy)-5-bromo-3-methoxypyridin-2-yl)methyl acetate
CasNumber: 895134-16-4
MolecularFormula: C16H16BrNO4
MolecularWeight: 366.2065
MdlNumber: MFCD28991922
Smiles: COc1c(COC(=O)C)ncc(c1OCc1ccccc1)Br
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
RotatableBondCount: 7
Xlogp3: 2.7
CatalogNumber:
AI60023
ChemicalName:
(4-(Benzyloxy)-5-bromo-3-methoxypyridin-2-yl)methyl acetate
CasNumber:
895134-16-4
MolecularFormula:
C16H16BrNO4
MolecularWeight:
366.2065
MdlNumber:
MFCD28991922
Smiles:
COc1c(COC(=O)C)ncc(c1OCc1ccccc1)Br
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
RotatableBondCount:
7
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(CO)ncc(c1OCc1ccccc1)Br
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:
COc1c(CO)ncc(c1OCc1ccccc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)c1oc(CO[Si](C(C)(C)C)(C)C)cc(=O)c1OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1oc(CO[Si](C(C)(C)C)(C)C)cc(=O)c1OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__