AB02122
179334-20-4 | 1-(4-Bromophenylsulfonyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AB02122
ChemicalName
1-(4-Bromophenylsulfonyl)piperazine
CasNumber
179334-20-4
MolecularFormula
C10H13BrN2O2S
MolecularWeight
305.1914
MdlNumber
MFCD00474647
Smiles
Brc1ccc(cc1)S(=O)(=O)N1CCNCC1
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB02122
ChemicalName: 1-(4-Bromophenylsulfonyl)piperazine
CasNumber: 179334-20-4
MolecularFormula: C10H13BrN2O2S
MolecularWeight: 305.1914
MdlNumber: MFCD00474647
Smiles: Brc1ccc(cc1)S(=O)(=O)N1CCNCC1
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB02122
ChemicalName:
1-(4-Bromophenylsulfonyl)piperazine
CasNumber:
179334-20-4
MolecularFormula:
C10H13BrN2O2S
MolecularWeight:
305.1914
MdlNumber:
MFCD00474647
Smiles:
Brc1ccc(cc1)S(=O)(=O)N1CCNCC1
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
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Smiles: Fc1ccc(cc1CN1CCNCC1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccc(cc1CN1CCNCC1)F
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(c1cccc(c1)C(F)(F)F)N1CCNCC1
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Smiles:
O=C(c1cccc(c1)C(F)(F)F)N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)C(=O)N1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)C(=O)N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__