AD62580
187533-52-4 | 1-Methyl-4-(1,3-thiazol-2-yl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AD62580
ChemicalName
1-Methyl-4-(1,3-thiazol-2-yl)piperazine
CasNumber
187533-52-4
MolecularFormula
C8H13N3S
MolecularWeight
183.2739
MdlNumber
MFCD11055263
Smiles
CN1CCN(CC1)c1nccs1
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AD62580
ChemicalName: 1-Methyl-4-(1,3-thiazol-2-yl)piperazine
CasNumber: 187533-52-4
MolecularFormula: C8H13N3S
MolecularWeight: 183.2739
MdlNumber: MFCD11055263
Smiles: CN1CCN(CC1)c1nccs1
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AD62580
ChemicalName:
1-Methyl-4-(1,3-thiazol-2-yl)piperazine
CasNumber:
187533-52-4
MolecularFormula:
C8H13N3S
MolecularWeight:
183.2739
MdlNumber:
MFCD11055263
Smiles:
CN1CCN(CC1)c1nccs1
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
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Smiles: CCC(=O)C([C@@H](O[Si](C(C)(C)C)(C)C)CCO[Si](C(C)(C)C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC(=O)C([C@@H](O[Si](C(C)(C)C)(C)C)CCO[Si](C(C)(C)C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1ccc(cc1[C@]1(F)C(=O)Nc2c1ccc(c2)C(F)(F)F)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(cc1[C@]1(F)C(=O)Nc2c1ccc(c2)C(F)(F)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[Sn]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Sn]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__