AH15109
747414-16-0 | (((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
Manufacturer: A2B Chem
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CatalogNumber
AH15109
ChemicalName
(((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
CasNumber
747414-16-0
MolecularFormula
C23H22O2
MolecularWeight
330.4196
MdlNumber
MFCD20264842
Smiles
CC(=C)c1ccc(cc1OCc1ccccc1)OCc1ccccc1
Complexity
393
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
2
RotatableBondCount
7
Xlogp3
6.3
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CatalogNumber: AH15109
ChemicalName: (((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
CasNumber: 747414-16-0
MolecularFormula: C23H22O2
MolecularWeight: 330.4196
MdlNumber: MFCD20264842
Smiles: CC(=C)c1ccc(cc1OCc1ccccc1)OCc1ccccc1
Complexity: 393
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 2
RotatableBondCount: 7
Xlogp3: 6.3
CatalogNumber:
AH15109
ChemicalName:
(((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
CasNumber:
747414-16-0
MolecularFormula:
C23H22O2
MolecularWeight:
330.4196
MdlNumber:
MFCD20264842
Smiles:
CC(=C)c1ccc(cc1OCc1ccccc1)OCc1ccccc1
Complexity:
393
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
2
RotatableBondCount:
7
Xlogp3:
6.3
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Smiles: COC(=O)N[C@@H](C(=O)O)Cc1ccccc1
Complexity: __
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Smiles:
COC(=O)N[C@@H](C(=O)O)Cc1ccccc1
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Smiles: CCOC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C
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Smiles:
CCOC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Complexity:
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Smiles: O/N=C(/c1c(Cl)cccc1Cl)\Cl
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Smiles:
O/N=C(/c1c(Cl)cccc1Cl)\Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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