AH57118
796095-89-1 | 4-Benzyl-2,6-dichloropyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AH57118
ChemicalName
4-Benzyl-2,6-dichloropyrimidine
CasNumber
796095-89-1
MolecularFormula
C11H8Cl2N2
MolecularWeight
239.1006
MdlNumber
MFCD11870615
Smiles
Clc1cc(Cc2ccccc2)nc(n1)Cl
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
4.1
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CatalogNumber: AH57118
ChemicalName: 4-Benzyl-2,6-dichloropyrimidine
CasNumber: 796095-89-1
MolecularFormula: C11H8Cl2N2
MolecularWeight: 239.1006
MdlNumber: MFCD11870615
Smiles: Clc1cc(Cc2ccccc2)nc(n1)Cl
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AH57118
ChemicalName:
4-Benzyl-2,6-dichloropyrimidine
CasNumber:
796095-89-1
MolecularFormula:
C11H8Cl2N2
MolecularWeight:
239.1006
MdlNumber:
MFCD11870615
Smiles:
Clc1cc(Cc2ccccc2)nc(n1)Cl
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4.1
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Smiles: SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity:
__
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HeavyAtomCount:
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Smiles: C#CCCC[C@@H](C(=O)O)N
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Smiles:
C#CCCC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: C1CCC(CC1)NC1CCCCC1.[N-]=[N+]=N[C@H](C(=O)O)CC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCC(CC1)NC1CCCCC1.[N-]=[N+]=N[C@H](C(=O)O)CC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__