AI05747
102855-24-3 | 4-Chloro-1-tosyl-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AI05747
ChemicalName
4-Chloro-1-tosyl-1h-indole
CasNumber
102855-24-3
MolecularFormula
C15H12ClNO2S
MolecularWeight
305.7793
MdlNumber
MFCD28130224
Smiles
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1cccc2Cl
Complexity
439
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
4.2
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CatalogNumber: AI05747
ChemicalName: 4-Chloro-1-tosyl-1h-indole
CasNumber: 102855-24-3
MolecularFormula: C15H12ClNO2S
MolecularWeight: 305.7793
MdlNumber: MFCD28130224
Smiles: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1cccc2Cl
Complexity: 439
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4.2
CatalogNumber:
AI05747
ChemicalName:
4-Chloro-1-tosyl-1h-indole
CasNumber:
102855-24-3
MolecularFormula:
C15H12ClNO2S
MolecularWeight:
305.7793
MdlNumber:
MFCD28130224
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1cccc2Cl
Complexity:
439
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(c(c1OC)OC)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(c(c1OC)OC)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(nc1)OCC(C)(C)C)O
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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Smiles:
OB(c1ccc(nc1)OCC(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1ccc2c(n1)n(cc2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc2c(n1)n(cc2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__