AA47523
13255-50-0 | 4-Formyl-n-isopropylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA47523
ChemicalName
4-Formyl-n-isopropylbenzamide
CasNumber
13255-50-0
MolecularFormula
C11H13NO2
MolecularWeight
191.2264
MdlNumber
MFCD03840703
Smiles
O=Cc1ccc(cc1)C(=O)NC(C)C
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AA47523
ChemicalName: 4-Formyl-n-isopropylbenzamide
CasNumber: 13255-50-0
MolecularFormula: C11H13NO2
MolecularWeight: 191.2264
MdlNumber: MFCD03840703
Smiles: O=Cc1ccc(cc1)C(=O)NC(C)C
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AA47523
ChemicalName:
4-Formyl-n-isopropylbenzamide
CasNumber:
13255-50-0
MolecularFormula:
C11H13NO2
MolecularWeight:
191.2264
MdlNumber:
MFCD03840703
Smiles:
O=Cc1ccc(cc1)C(=O)NC(C)C
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)O.[H][H].N=N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)O.[H][H].N=N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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MolecularFormula: __
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Smiles: [O-][Si](=O)[O-].[Ba+2]
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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:
[O-][Si](=O)[O-].[Ba+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1nn(c2c1cccc2)C(=O)c1ccccc1C)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1nn(c2c1cccc2)C(=O)c1ccccc1C)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__