AD57651
24167-53-1 | 4-Iodo-N,N-dimethylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AD57651
ChemicalName
4-Iodo-N,N-dimethylbenzamide
CasNumber
24167-53-1
MolecularFormula
C9H10INO
MolecularWeight
275.0863
MdlNumber
MFCD02636486
Smiles
CN(C(=O)c1ccc(cc1)I)C
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AD57651
ChemicalName: 4-Iodo-N,N-dimethylbenzamide
CasNumber: 24167-53-1
MolecularFormula: C9H10INO
MolecularWeight: 275.0863
MdlNumber: MFCD02636486
Smiles: CN(C(=O)c1ccc(cc1)I)C
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AD57651
ChemicalName:
4-Iodo-N,N-dimethylbenzamide
CasNumber:
24167-53-1
MolecularFormula:
C9H10INO
MolecularWeight:
275.0863
MdlNumber:
MFCD02636486
Smiles:
CN(C(=O)c1ccc(cc1)I)C
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
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Smiles: CC(=O)O.OC/C=C(CC/C=C(CCC=C(C)C)/C)/C
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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Smiles:
CC(=O)O.OC/C=C(CC/C=C(CCC=C(C)C)/C)/C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CC(COc1ccc(cc1)C(C)(C)C)O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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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:
CC(COc1ccc(cc1)C(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: OCCNC1C2CC3CC1CC(C2)C3
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCCNC1C2CC3CC1CC(C2)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__