AA99268
176530-47-5 | 4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA99268
ChemicalName
4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
CasNumber
176530-47-5
MolecularFormula
C7H5ClN2S2
MolecularWeight
216.711
MdlNumber
MFCD01444000
Smiles
CSc1nc(Cl)c2c(n1)ccs2
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AA99268
ChemicalName: 4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
CasNumber: 176530-47-5
MolecularFormula: C7H5ClN2S2
MolecularWeight: 216.711
MdlNumber: MFCD01444000
Smiles: CSc1nc(Cl)c2c(n1)ccs2
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AA99268
ChemicalName:
4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
CasNumber:
176530-47-5
MolecularFormula:
C7H5ClN2S2
MolecularWeight:
216.711
MdlNumber:
MFCD01444000
Smiles:
CSc1nc(Cl)c2c(n1)ccs2
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.1
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MolecularFormula: __
MolecularWeight: __
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Smiles: CSc1nc2ccsc2c(=O)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CSc1nc2ccsc2c(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCOC=Cc1ccccc1
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC=Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: S=c1sc(=S)[nH]n1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1sc(=S)[nH]n1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__