AB70821
73630-07-6 | Bapta tetraethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB70821
ChemicalName
Bapta tetraethyl ester
CasNumber
73630-07-6
MolecularFormula
C30H40N2O10
MolecularWeight
588.646
MdlNumber
MFCD00532663
Smiles
CCOC(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)OCC)CC(=O)OCC)CC(=O)OCC
NscNumber
368732
Complexity
720
Covalently-bondedUnitCount
1
HeavyAtomCount
42
HydrogenBondAcceptorCount
12
RotatableBondCount
23
Xlogp3
5
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CatalogNumber: AB70821
ChemicalName: Bapta tetraethyl ester
CasNumber: 73630-07-6
MolecularFormula: C30H40N2O10
MolecularWeight: 588.646
MdlNumber: MFCD00532663
Smiles: CCOC(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)OCC)CC(=O)OCC)CC(=O)OCC
NscNumber: 368732
Complexity: 720
Covalently-bondedUnitCount: 1
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 12
RotatableBondCount: 23
Xlogp3: 5
CatalogNumber:
AB70821
ChemicalName:
Bapta tetraethyl ester
CasNumber:
73630-07-6
MolecularFormula:
C30H40N2O10
MolecularWeight:
588.646
MdlNumber:
MFCD00532663
Smiles:
CCOC(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)OCC)CC(=O)OCC)CC(=O)OCC
NscNumber:
368732
Complexity:
720
Covalently-bondedUnitCount:
1
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
12
RotatableBondCount:
23
Xlogp3:
5
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Smiles: [Ba]
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
[Ba]
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COCC(C)[O-].COCC(C)[O-].[Ba+2]
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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:
COCC(C)[O-].COCC(C)[O-].[Ba+2]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)[CH-]C(=O)C.[Ba+2]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)[CH-]C(=O)C.[Ba+2]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__