AI38514
1663470-21-0 | 1,5-Naphthyridine-3,7-diboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI38514
ChemicalName
1,5-Naphthyridine-3,7-diboronic acid pinacol ester
CasNumber
1663470-21-0
MolecularFormula
C20H28B2N2O4
MolecularWeight
382.0693
MdlNumber
MFCD28369594
Smiles
CC1(C)OB(OC1(C)C)c1cnc2c(c1)ncc(c2)B1OC(C(O1)(C)C)(C)C
Complexity
529
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
RotatableBondCount
2
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CatalogNumber: AI38514
ChemicalName: 1,5-Naphthyridine-3,7-diboronic acid pinacol ester
CasNumber: 1663470-21-0
MolecularFormula: C20H28B2N2O4
MolecularWeight: 382.0693
MdlNumber: MFCD28369594
Smiles: CC1(C)OB(OC1(C)C)c1cnc2c(c1)ncc(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 529
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
CatalogNumber:
AI38514
ChemicalName:
1,5-Naphthyridine-3,7-diboronic acid pinacol ester
CasNumber:
1663470-21-0
MolecularFormula:
C20H28B2N2O4
MolecularWeight:
382.0693
MdlNumber:
MFCD28369594
Smiles:
CC1(C)OB(OC1(C)C)c1cnc2c(c1)ncc(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
529
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc(cc1)c1cc(F)ccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(cc1)c1cc(F)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: O=C([C@@H]1CCCN1)OCc1ccccc1.Cl
Complexity: 212
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
O=C([C@@H]1CCCN1)OCc1ccccc1.Cl
Complexity:
212
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H](C(=O)OCc1ccccc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 404
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)OCc1ccccc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
404
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__