AE41185
134430-88-9 | (2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
Manufacturer: A2B Chem
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CatalogNumber
AE41185
ChemicalName
(2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
CasNumber
134430-88-9
MolecularFormula
C16H15NO
MolecularWeight
237.2964
MdlNumber
MFCD00445047
Smiles
O=C(Nc1ccc(cc1)C)/C=C/c1ccccc1
NscNumber
401976
Complexity
284
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4
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CatalogNumber: AE41185
ChemicalName: (2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
CasNumber: 134430-88-9
MolecularFormula: C16H15NO
MolecularWeight: 237.2964
MdlNumber: MFCD00445047
Smiles: O=C(Nc1ccc(cc1)C)/C=C/c1ccccc1
NscNumber: 401976
Complexity: 284
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AE41185
ChemicalName:
(2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
CasNumber:
134430-88-9
MolecularFormula:
C16H15NO
MolecularWeight:
237.2964
MdlNumber:
MFCD00445047
Smiles:
O=C(Nc1ccc(cc1)C)/C=C/c1ccccc1
NscNumber:
401976
Complexity:
284
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4
CatalogNumber: __
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Smiles: C1C2=CC=CC=C2C(=O)C13C(O3)C4=CC=CC=C4
NscNumber: __
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1C2=CC=CC=C2C(=O)C13C(O3)C4=CC=CC=C4
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularWeight: __
MdlNumber: __
Smiles: CNC(=O)c1cc(cnc1NC)[N+](=O)[O-]
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Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
CNC(=O)c1cc(cnc1NC)[N+](=O)[O-]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1N)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1ccc(cc1N)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__