AI56745
82082-51-7 | N-Benzyl-3-iodobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AI56745
ChemicalName
N-Benzyl-3-iodobenzamide
CasNumber
82082-51-7
MolecularFormula
C14H12INO
MolecularWeight
337.1556
MdlNumber
MFCD02859811
Smiles
Ic1cccc(c1)C(=O)NCc1ccccc1
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.8
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CatalogNumber: AI56745
ChemicalName: N-Benzyl-3-iodobenzamide
CasNumber: 82082-51-7
MolecularFormula: C14H12INO
MolecularWeight: 337.1556
MdlNumber: MFCD02859811
Smiles: Ic1cccc(c1)C(=O)NCc1ccccc1
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AI56745
ChemicalName:
N-Benzyl-3-iodobenzamide
CasNumber:
82082-51-7
MolecularFormula:
C14H12INO
MolecularWeight:
337.1556
MdlNumber:
MFCD02859811
Smiles:
Ic1cccc(c1)C(=O)NCc1ccccc1
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1CCCCC1CN1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCCCC1CN1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccccc1Oc1ccccc1F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccccc1Oc1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)OCc1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OCc1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__