AJ09894
52118-10-2 | 2,2'-[Ethane-1,2-diylbis(oxy)]dibenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AJ09894
ChemicalName
2,2'-[Ethane-1,2-diylbis(oxy)]dibenzaldehyde
CasNumber
52118-10-2
MolecularFormula
C16H14O4
MolecularWeight
270.28
MdlNumber
MFCD00087646
Smiles
O=Cc1ccccc1OCCOc1ccccc1C=O
NscNumber
12550
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
7
Xlogp3
2.5
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CatalogNumber: AJ09894
ChemicalName: 2,2'-[Ethane-1,2-diylbis(oxy)]dibenzaldehyde
CasNumber: 52118-10-2
MolecularFormula: C16H14O4
MolecularWeight: 270.28
MdlNumber: MFCD00087646
Smiles: O=Cc1ccccc1OCCOc1ccccc1C=O
NscNumber: 12550
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
Xlogp3: 2.5
CatalogNumber:
AJ09894
ChemicalName:
2,2'-[Ethane-1,2-diylbis(oxy)]dibenzaldehyde
CasNumber:
52118-10-2
MolecularFormula:
C16H14O4
MolecularWeight:
270.28
MdlNumber:
MFCD00087646
Smiles:
O=Cc1ccccc1OCCOc1ccccc1C=O
NscNumber:
12550
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
Xlogp3:
2.5
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Smiles: OCc1[nH]c(nc1CO)C
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Smiles:
OCc1[nH]c(nc1CO)C
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Smiles: C#CCNC(=O)C1CCCCN1C(=O)OC(C)(C)C
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C#CCNC(=O)C1CCCCN1C(=O)OC(C)(C)C
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1ncccn1
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Complexity: __
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HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1ncccn1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__