AF02647
186519-89-1 | 4-Chloro-7-phenylsulfonyl-7h-pyrrolo[2,3-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AF02647
ChemicalName
4-Chloro-7-phenylsulfonyl-7h-pyrrolo[2,3-d]pyrimidine
CasNumber
186519-89-1
MolecularFormula
C12H8ClN3O2S
MolecularWeight
293.7288
MdlNumber
MFCD09909367
Smiles
Clc1ncnc2c1ccn2S(=O)(=O)c1ccccc1
Complexity
419
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AF02647
ChemicalName: 4-Chloro-7-phenylsulfonyl-7h-pyrrolo[2,3-d]pyrimidine
CasNumber: 186519-89-1
MolecularFormula: C12H8ClN3O2S
MolecularWeight: 293.7288
MdlNumber: MFCD09909367
Smiles: Clc1ncnc2c1ccn2S(=O)(=O)c1ccccc1
Complexity: 419
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AF02647
ChemicalName:
4-Chloro-7-phenylsulfonyl-7h-pyrrolo[2,3-d]pyrimidine
CasNumber:
186519-89-1
MolecularFormula:
C12H8ClN3O2S
MolecularWeight:
293.7288
MdlNumber:
MFCD09909367
Smiles:
Clc1ncnc2c1ccn2S(=O)(=O)c1ccccc1
Complexity:
419
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.8
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Smiles: O=C(OC(C)(C)C)NNCc1ccc2c(c1)CCO2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
O=C(OC(C)(C)C)NNCc1ccc2c(c1)CCO2
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: O=C(OC(C)(C)C)NNCc1ccccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NNCc1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NNCc1c(F)cccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NNCc1c(F)cccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__