AD48657
348640-05-1 | 4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AD48657
ChemicalName
4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine
CasNumber
348640-05-1
MolecularFormula
C14H11ClN2O2S
MolecularWeight
306.7673
MdlNumber
MFCD09260851
Smiles
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2Cl
Complexity
443
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AD48657
ChemicalName: 4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine
CasNumber: 348640-05-1
MolecularFormula: C14H11ClN2O2S
MolecularWeight: 306.7673
MdlNumber: MFCD09260851
Smiles: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2Cl
Complexity: 443
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AD48657
ChemicalName:
4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine
CasNumber:
348640-05-1
MolecularFormula:
C14H11ClN2O2S
MolecularWeight:
306.7673
MdlNumber:
MFCD09260851
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2Cl
Complexity:
443
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: __
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Smiles: [O-][Cl](=O)(=O)=O.CN1c2ccc3c(c2C(C1=CC=C1CCC(=C1c1ccccc1)/C=C/C1=[N+](C)c2c(C1(C)C)c1ccccc1cc2)(C)C)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
[O-][Cl](=O)(=O)=O.CN1c2ccc3c(c2C(C1=CC=C1CCC(=C1c1ccccc1)/C=C/C1=[N+](C)c2c(C1(C)C)c1ccccc1cc2)(C)C)cccc3
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccc(cc1)NC(=O)C)NC1CCCC1
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Smiles:
O=C(c1ccc(cc1)NC(=O)C)NC1CCCC1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: Ic1cccc2c1C(=O)c1ccccc1C2=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
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Smiles:
Ic1cccc2c1C(=O)c1ccccc1C2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__