AB51998
316-81-4 | Thioproperazine
Manufacturer: A2B Chem
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CatalogNumber
AB51998
ChemicalName
Thioproperazine
CasNumber
316-81-4
MolecularFormula
C22H30N4O2S2
MolecularWeight
446.6292
MdlNumber
MFCD00867741
Smiles
CN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C
Complexity
661
Covalently-bondedUnitCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
7
RotatableBondCount
6
Xlogp3
3.7
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CatalogNumber: AB51998
ChemicalName: Thioproperazine
CasNumber: 316-81-4
MolecularFormula: C22H30N4O2S2
MolecularWeight: 446.6292
MdlNumber: MFCD00867741
Smiles: CN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C
Complexity: 661
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 7
RotatableBondCount: 6
Xlogp3: 3.7
CatalogNumber:
AB51998
ChemicalName:
Thioproperazine
CasNumber:
316-81-4
MolecularFormula:
C22H30N4O2S2
MolecularWeight:
446.6292
MdlNumber:
MFCD00867741
Smiles:
CN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C
Complexity:
661
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
7
RotatableBondCount:
6
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCN(CC1)CC1COc2c(O1)cccc2
Complexity: 240
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCN(CC1)CC1COc2c(O1)cccc2
Complexity:
240
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccccc1)(C1CCCC1)CCN1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(c1ccccc1)(C1CCCC1)CCN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1CCCCN1CCCOC(=O)c1ccc(cc1)OC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CCCCN1CCCOC(=O)c1ccc(cc1)OC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__