AF29299
21623-68-7 | 4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
Manufacturer: A2B Chem
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CatalogNumber
AF29299
ChemicalName
4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
CasNumber
21623-68-7
MolecularFormula
C11H17N3O2S
MolecularWeight
255.3366
MdlNumber
MFCD03050283
Smiles
CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.2
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CatalogNumber: AF29299
ChemicalName: 4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
CasNumber: 21623-68-7
MolecularFormula: C11H17N3O2S
MolecularWeight: 255.3366
MdlNumber: MFCD03050283
Smiles: CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.2
CatalogNumber:
AF29299
ChemicalName:
4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
CasNumber:
21623-68-7
MolecularFormula:
C11H17N3O2S
MolecularWeight:
255.3366
MdlNumber:
MFCD03050283
Smiles:
CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.2
CatalogNumber: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCC[Sn](c1csc(n1)OCC)(CCCC)CCCC
Complexity: 243
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1csc(n1)OCC)(CCCC)CCCC
Complexity:
243
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1nccc(c1)C)(CCCC)CCCC
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1nccc(c1)C)(CCCC)CCCC
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__