AD29590
133550-33-1 | 2-Cyano-n-(3-phenylpropyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AD29590
ChemicalName
2-Cyano-n-(3-phenylpropyl)acetamide
CasNumber
133550-33-1
MolecularFormula
C12H14N2O
MolecularWeight
202.2524
MdlNumber
MFCD01337872
Smiles
N#CCC(=O)NCCCc1ccccc1
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.7
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CatalogNumber: AD29590
ChemicalName: 2-Cyano-n-(3-phenylpropyl)acetamide
CasNumber: 133550-33-1
MolecularFormula: C12H14N2O
MolecularWeight: 202.2524
MdlNumber: MFCD01337872
Smiles: N#CCC(=O)NCCCc1ccccc1
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.7
CatalogNumber:
AD29590
ChemicalName:
2-Cyano-n-(3-phenylpropyl)acetamide
CasNumber:
133550-33-1
MolecularFormula:
C12H14N2O
MolecularWeight:
202.2524
MdlNumber:
MFCD01337872
Smiles:
N#CCC(=O)NCCCc1ccccc1
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.7
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CC(=Cc1ccc2c(c1)cc[nH]2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CC(=Cc1ccc2c(c1)cc[nH]2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=CCc1cccc(c1)C(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
O=CCc1cccc(c1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)O[Pb]OC(=O)C.[Pb].[Pb].O.O.O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[Pb]OC(=O)C.[Pb].[Pb].O.O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__