AH01597
57957-24-1 | N-(1-Phenyl-vinyl)-acetamide
Manufacturer: A2B Chem
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CatalogNumber
AH01597
ChemicalName
N-(1-Phenyl-vinyl)-acetamide
CasNumber
57957-24-1
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD09033632
Smiles
C=C(c1ccccc1)NC(=O)C
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AH01597
ChemicalName: N-(1-Phenyl-vinyl)-acetamide
CasNumber: 57957-24-1
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD09033632
Smiles: C=C(c1ccccc1)NC(=O)C
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AH01597
ChemicalName:
N-(1-Phenyl-vinyl)-acetamide
CasNumber:
57957-24-1
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD09033632
Smiles:
C=C(c1ccccc1)NC(=O)C
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
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Smiles: CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2)SC3=CC(=CC(=C3O)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)O)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2)SC3=CC(=CC(=C3O)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)O)C(C)(C)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(C(F)(F)F)CC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: __
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Smiles:
O=C(C(F)(F)F)CC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1=CC(=CC=C1C=C(C#N)C(=O)O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1C=C(C#N)C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__