AI46127
265111-01-1 | 1-(5-Bromo-1-tosyl-1h-indol-3-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AI46127
ChemicalName
1-(5-Bromo-1-tosyl-1h-indol-3-yl)ethanone
CasNumber
265111-01-1
MolecularFormula
C17H14BrNO3S
MolecularWeight
392.267
MdlNumber
MFCD18433363
Smiles
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1ccc(c2)Br)C(=O)C
Complexity
551
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
4
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CatalogNumber: AI46127
ChemicalName: 1-(5-Bromo-1-tosyl-1h-indol-3-yl)ethanone
CasNumber: 265111-01-1
MolecularFormula: C17H14BrNO3S
MolecularWeight: 392.267
MdlNumber: MFCD18433363
Smiles: Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1ccc(c2)Br)C(=O)C
Complexity: 551
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AI46127
ChemicalName:
1-(5-Bromo-1-tosyl-1h-indol-3-yl)ethanone
CasNumber:
265111-01-1
MolecularFormula:
C17H14BrNO3S
MolecularWeight:
392.267
MdlNumber:
MFCD18433363
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1ccc(c2)Br)C(=O)C
Complexity:
551
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)c1[nH]nc(c1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
COC(=O)c1[nH]nc(c1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc(cc1)N=S=O
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc(cc1)N=S=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC=C(C)C=CC(=O)O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC=C(C)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__