AB78402
107257-28-3 | Pk14105
Manufacturer: A2B Chem
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CatalogNumber
AB78402
ChemicalName
Pk14105
CasNumber
107257-28-3
MolecularFormula
C21H20FN3O3
MolecularWeight
381.4002
MdlNumber
MFCD28969041
Smiles
CCC(N(C(=O)c1cc2ccccc2c(n1)c1cc(ccc1F)[N+](=O)[O-])C)C
Complexity
570
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
4.8
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CatalogNumber: AB78402
ChemicalName: Pk14105
CasNumber: 107257-28-3
MolecularFormula: C21H20FN3O3
MolecularWeight: 381.4002
MdlNumber: MFCD28969041
Smiles: CCC(N(C(=O)c1cc2ccccc2c(n1)c1cc(ccc1F)[N+](=O)[O-])C)C
Complexity: 570
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.8
CatalogNumber:
AB78402
ChemicalName:
Pk14105
CasNumber:
107257-28-3
MolecularFormula:
C21H20FN3O3
MolecularWeight:
381.4002
MdlNumber:
MFCD28969041
Smiles:
CCC(N(C(=O)c1cc2ccccc2c(n1)c1cc(ccc1F)[N+](=O)[O-])C)C
Complexity:
570
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Br-].[Br-].[Pt+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[Br-].[Br-].[Pt+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=C[Si]1(C)O[Si](C)(C=C)O[Si](O[Si](O1)(C)C=C)(C)C=C.[Pt]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=C[Si]1(C)O[Si](C)(C=C)O[Si](O[Si](O1)(C)C=C)(C)C=C.[Pt]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: I[Pt]I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
I[Pt]I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__