AC48115
76510-64-0 | 5-Iodo-6-methyl-2-(methylsulfanyl)pyrimidin-4-ol
Manufacturer: A2B Chem
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CatalogNumber
AC48115
ChemicalName
5-Iodo-6-methyl-2-(methylsulfanyl)pyrimidin-4-ol
CasNumber
76510-64-0
MolecularFormula
C6H7IN2OS
MolecularWeight
282.10204999999996
MdlNumber
MFCD01150903
Smiles
CSc1nc(C)c(c(n1)O)I
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AC48115
ChemicalName: 5-Iodo-6-methyl-2-(methylsulfanyl)pyrimidin-4-ol
CasNumber: 76510-64-0
MolecularFormula: C6H7IN2OS
MolecularWeight: 282.10204999999996
MdlNumber: MFCD01150903
Smiles: CSc1nc(C)c(c(n1)O)I
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AC48115
ChemicalName:
5-Iodo-6-methyl-2-(methylsulfanyl)pyrimidin-4-ol
CasNumber:
76510-64-0
MolecularFormula:
C6H7IN2OS
MolecularWeight:
282.10204999999996
MdlNumber:
MFCD01150903
Smiles:
CSc1nc(C)c(c(n1)O)I
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1ncc(c(n1)O)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MdlNumber:
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Smiles:
CSc1ncc(c(n1)O)I
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCC/C=C/CCCC
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CCCCC/C=C/CCCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C(C(c1ccccc1)N)NC1C(=O)N2C1SC(C2C(=O)OCOC(=O)C1N2C(=O)CC2S(=O)(=O)C1(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(c1ccccc1)N)NC1C(=O)N2C1SC(C2C(=O)OCOC(=O)C1N2C(=O)CC2S(=O)(=O)C1(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__