AI48056
333349-52-3 | 2-Iodo-N-propylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AI48056
ChemicalName
2-Iodo-N-propylbenzamide
CasNumber
333349-52-3
MolecularFormula
C10H12INO
MolecularWeight
289.1129
MdlNumber
MFCD01216256
Smiles
CCCNC(=O)c1ccccc1I
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AI48056
ChemicalName: 2-Iodo-N-propylbenzamide
CasNumber: 333349-52-3
MolecularFormula: C10H12INO
MolecularWeight: 289.1129
MdlNumber: MFCD01216256
Smiles: CCCNC(=O)c1ccccc1I
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AI48056
ChemicalName:
2-Iodo-N-propylbenzamide
CasNumber:
333349-52-3
MolecularFormula:
C10H12INO
MolecularWeight:
289.1129
MdlNumber:
MFCD01216256
Smiles:
CCCNC(=O)c1ccccc1I
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
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Smiles: OCC(NC1=NS(=O)(=O)c2c1cccc2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OCC(NC1=NS(=O)(=O)c2c1cccc2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)NCCOc1ccc2c(c1)c1ccccc1o2
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CC(=O)NCCOc1ccc2c(c1)c1ccccc1o2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)c1ccc(cc1)CN(S(=O)(=O)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)CN(S(=O)(=O)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__