AB51773
889944-72-3 | Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AB51773
ChemicalName
Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate
CasNumber
889944-72-3
MolecularFormula
C8H7Cl3N2O2
MolecularWeight
269.5124
MdlNumber
MFCD07776806
Smiles
CCOC(=O)Cc1c(Cl)nc(nc1Cl)Cl
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.2
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CatalogNumber: AB51773
ChemicalName: Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate
CasNumber: 889944-72-3
MolecularFormula: C8H7Cl3N2O2
MolecularWeight: 269.5124
MdlNumber: MFCD07776806
Smiles: CCOC(=O)Cc1c(Cl)nc(nc1Cl)Cl
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AB51773
ChemicalName:
Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate
CasNumber:
889944-72-3
MolecularFormula:
C8H7Cl3N2O2
MolecularWeight:
269.5124
MdlNumber:
MFCD07776806
Smiles:
CCOC(=O)Cc1c(Cl)nc(nc1Cl)Cl
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.2
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ChemicalName: __
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Smiles: COC(=O)c1ccc(c(c1C)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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Smiles:
COC(=O)c1ccc(c(c1C)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OP(=O)(c1ccccc1)CCP(=O)(c1ccccc1)O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OP(=O)(c1ccccc1)CCP(=O)(c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc2c(c1)C(=NCc1n2c(C)nn1)c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)C(=NCc1n2c(C)nn1)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__