AH87638
89466-42-2 | 4-Chloro-6-methoxy-2-(methylthio)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AH87638
ChemicalName
4-Chloro-6-methoxy-2-(methylthio)pyrimidine
CasNumber
89466-42-2
MolecularFormula
C6H7ClN2OS
MolecularWeight
190.6506
MdlNumber
MFCD10574952
Smiles
COc1cc(Cl)nc(n1)SC
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AH87638
ChemicalName: 4-Chloro-6-methoxy-2-(methylthio)pyrimidine
CasNumber: 89466-42-2
MolecularFormula: C6H7ClN2OS
MolecularWeight: 190.6506
MdlNumber: MFCD10574952
Smiles: COc1cc(Cl)nc(n1)SC
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AH87638
ChemicalName:
4-Chloro-6-methoxy-2-(methylthio)pyrimidine
CasNumber:
89466-42-2
MolecularFormula:
C6H7ClN2OS
MolecularWeight:
190.6506
MdlNumber:
MFCD10574952
Smiles:
COc1cc(Cl)nc(n1)SC
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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Smiles: CNC(=O)c1[nH]nc2c1CNCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CNC(=O)c1[nH]nc2c1CNCC2
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CNCCCOc1cccc(c1)Br
Complexity: __
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Smiles:
CNCCCOc1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccnc(c1)CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccnc(c1)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__