AD48620
331845-66-0 | 1-(2-Bromophenyl)carbonyl-4-methylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AD48620
ChemicalName
1-(2-Bromophenyl)carbonyl-4-methylpiperazine
CasNumber
331845-66-0
MolecularFormula
C12H15BrN2O
MolecularWeight
283.1643
MdlNumber
MFCD00448820
Smiles
CN1CCN(CC1)C(=O)c1ccccc1Br
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AD48620
ChemicalName: 1-(2-Bromophenyl)carbonyl-4-methylpiperazine
CasNumber: 331845-66-0
MolecularFormula: C12H15BrN2O
MolecularWeight: 283.1643
MdlNumber: MFCD00448820
Smiles: CN1CCN(CC1)C(=O)c1ccccc1Br
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AD48620
ChemicalName:
1-(2-Bromophenyl)carbonyl-4-methylpiperazine
CasNumber:
331845-66-0
MolecularFormula:
C12H15BrN2O
MolecularWeight:
283.1643
MdlNumber:
MFCD00448820
Smiles:
CN1CCN(CC1)C(=O)c1ccccc1Br
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1
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Smiles: Fc1ccc(c(c1)C(=O)c1ccccc1)C
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
Fc1ccc(c(c1)C(=O)c1ccccc1)C
Complexity:
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Smiles: OCCS/N=N/c1ccc(cc1)C(=O)O
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Smiles:
OCCS/N=N/c1ccc(cc1)C(=O)O
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C[C@H](C(=O)O)S
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@H](C(=O)O)S
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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