AA93675
175202-09-2 | 2-Methyl-5-(propylsulfonyl)pyrimidin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AA93675
ChemicalName
2-Methyl-5-(propylsulfonyl)pyrimidin-4-amine
CasNumber
175202-09-2
MolecularFormula
C8H13N3O2S
MolecularWeight
215.2727
MdlNumber
MFCD00067982
Smiles
CCCS(=O)(=O)c1cnc(nc1N)C
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AA93675
ChemicalName: 2-Methyl-5-(propylsulfonyl)pyrimidin-4-amine
CasNumber: 175202-09-2
MolecularFormula: C8H13N3O2S
MolecularWeight: 215.2727
MdlNumber: MFCD00067982
Smiles: CCCS(=O)(=O)c1cnc(nc1N)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA93675
ChemicalName:
2-Methyl-5-(propylsulfonyl)pyrimidin-4-amine
CasNumber:
175202-09-2
MolecularFormula:
C8H13N3O2S
MolecularWeight:
215.2727
MdlNumber:
MFCD00067982
Smiles:
CCCS(=O)(=O)c1cnc(nc1N)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.9
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MolecularFormula: __
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Smiles: CSc1sc(c(c1S(=O)(=O)C(C)C)N)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
CSc1sc(c(c1S(=O)(=O)C(C)C)N)C(=O)O
Complexity:
__
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__
HeavyAtomCount:
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Smiles: COC(=O)c1sc(c(c1N)S(=O)(=O)C(C)C)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)c1sc(c(c1N)S(=O)(=O)C(C)C)SC
Complexity:
__
Covalently-bondedUnitCount:
__
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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Smiles: Nc1nc(ncc1S(=O)(=O)C(C)C)c1cccnc1
Complexity: __
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HeavyAtomCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1nc(ncc1S(=O)(=O)C(C)C)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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