AG20911
524684-52-4 | Prinaberel
Manufacturer: A2B Chem
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CatalogNumber
AG20911
ChemicalName
Prinaberel
CasNumber
524684-52-4
MolecularFormula
C15H10FNO3
MolecularWeight
271.2432032
MdlNumber
MFCD09954141
Smiles
C=Cc1cc(O)cc2c1oc(n2)c1ccc(c(c1)F)O
Complexity
367
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
3.6
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CatalogNumber: AG20911
ChemicalName: Prinaberel
CasNumber: 524684-52-4
MolecularFormula: C15H10FNO3
MolecularWeight: 271.2432032
MdlNumber: MFCD09954141
Smiles: C=Cc1cc(O)cc2c1oc(n2)c1ccc(c(c1)F)O
Complexity: 367
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AG20911
ChemicalName:
Prinaberel
CasNumber:
524684-52-4
MolecularFormula:
C15H10FNO3
MolecularWeight:
271.2432032
MdlNumber:
MFCD09954141
Smiles:
C=Cc1cc(O)cc2c1oc(n2)c1ccc(c(c1)F)O
Complexity:
367
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NCC(c1ccc2c(c1)cccc2)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(NCC(c1ccc2c(c1)cccc2)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCOc1cc(N)ccc1C(=O)OCCN(CC)CC.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCOc1cc(N)ccc1C(=O)OCCN(CC)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=C(C(N1CCCN1CCOCC1)c1ccncc1)C(=O)c1ccc(c(c1)C)OCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=C(C(N1CCCN1CCOCC1)c1ccncc1)C(=O)c1ccc(c(c1)C)OCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__