AD84628
889939-25-7 | 4-Bromo-1-benzenesulfonyl-7-azaindole
Manufacturer: A2B Chem
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CatalogNumber
AD84628
ChemicalName
4-Bromo-1-benzenesulfonyl-7-azaindole
CasNumber
889939-25-7
MolecularFormula
C13H9BrN2O2S
MolecularWeight
337.1918
MdlNumber
MFCD08443800
Smiles
Brc1ccnc2c1ccn2S(=O)(=O)c1ccccc1
Complexity
417
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AD84628
ChemicalName: 4-Bromo-1-benzenesulfonyl-7-azaindole
CasNumber: 889939-25-7
MolecularFormula: C13H9BrN2O2S
MolecularWeight: 337.1918
MdlNumber: MFCD08443800
Smiles: Brc1ccnc2c1ccn2S(=O)(=O)c1ccccc1
Complexity: 417
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AD84628
ChemicalName:
4-Bromo-1-benzenesulfonyl-7-azaindole
CasNumber:
889939-25-7
MolecularFormula:
C13H9BrN2O2S
MolecularWeight:
337.1918
MdlNumber:
MFCD08443800
Smiles:
Brc1ccnc2c1ccn2S(=O)(=O)c1ccccc1
Complexity:
417
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.2
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Smiles: Fc1cccc(c1)c1noc(c1)C(=O)C
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
Fc1cccc(c1)c1noc(c1)C(=O)C
Complexity:
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Smiles: CCC(c1cccc(c1)S(=O)(=O)N)N
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Smiles:
CCC(c1cccc(c1)S(=O)(=O)N)N
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__
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Smiles: OC(=O)c1ccc(cc1)[N+](=O)[O-].COc1ccccc1O
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)[N+](=O)[O-].COc1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__