AA28485
124511-96-2 | 3-(Chloroacetyl)-1-tosylpyrrole
Manufacturer: A2B Chem
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CatalogNumber
AA28485
ChemicalName
3-(Chloroacetyl)-1-tosylpyrrole
CasNumber
124511-96-2
MolecularFormula
C13H12ClNO3S
MolecularWeight
297.7573
MdlNumber
MFCD07357279
Smiles
ClCC(=O)c1ccn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity
424
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AA28485
ChemicalName: 3-(Chloroacetyl)-1-tosylpyrrole
CasNumber: 124511-96-2
MolecularFormula: C13H12ClNO3S
MolecularWeight: 297.7573
MdlNumber: MFCD07357279
Smiles: ClCC(=O)c1ccn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity: 424
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AA28485
ChemicalName:
3-(Chloroacetyl)-1-tosylpyrrole
CasNumber:
124511-96-2
MolecularFormula:
C13H12ClNO3S
MolecularWeight:
297.7573
MdlNumber:
MFCD07357279
Smiles:
ClCC(=O)c1ccn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity:
424
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.6
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Smiles: OC(=O)C1(C)CSC(N1C)C1CSC(=N1)c1ccccc1O
Complexity: __
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Smiles:
OC(=O)C1(C)CSC(N1C)C1CSC(=N1)c1ccccc1O
Complexity:
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Smiles: N[C@H](C(=O)O)CCCCn1cccc2-c1nc(n2)NCCC[C@@H](C(=O)O)N
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Smiles:
N[C@H](C(=O)O)CCCCn1cccc2-c1nc(n2)NCCC[C@@H](C(=O)O)N
Complexity:
__
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Smiles: CCOC(=O)c1cnn(c1Cl)c1ccccc1F
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1cnn(c1Cl)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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