AB79170
2744-50-5 | Solvent green 5
Manufacturer: A2B Chem
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CatalogNumber
AB79170
ChemicalName
Solvent green 5
CasNumber
2744-50-5
MolecularFormula
C30H28O4
MolecularWeight
452.5409
MdlNumber
MFCD00191681
Smiles
CC(COC(=O)c1ccc2c3c1cccc3c1c3c2cccc3c(cc1)C(=O)OCC(C)C)C
Complexity
682
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
8.1
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CatalogNumber: AB79170
ChemicalName: Solvent green 5
CasNumber: 2744-50-5
MolecularFormula: C30H28O4
MolecularWeight: 452.5409
MdlNumber: MFCD00191681
Smiles: CC(COC(=O)c1ccc2c3c1cccc3c1c3c2cccc3c(cc1)C(=O)OCC(C)C)C
Complexity: 682
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 8.1
CatalogNumber:
AB79170
ChemicalName:
Solvent green 5
CasNumber:
2744-50-5
MolecularFormula:
C30H28O4
MolecularWeight:
452.5409
MdlNumber:
MFCD00191681
Smiles:
CC(COC(=O)c1ccc2c3c1cccc3c1c3c2cccc3c(cc1)C(=O)OCC(C)C)C
Complexity:
682
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
8.1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1cc(c2c3c1ccc1c3c(cc2)c(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
Oc1cc(c2c3c1ccc1c3c(cc2)c(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Cc1ccccc1N/N=C/1C(=O)C=Cc2c1cccc2
Complexity: __
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HeavyAtomCount: __
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Smiles:
Cc1ccccc1N/N=C/1C(=O)C=Cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularWeight: __
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Smiles: CCN(c1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)N(CC)CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(c1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)N(CC)CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__