AH20874
67472-79-1 | Methyl 3-(4-cyanophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AH20874
ChemicalName
Methyl 3-(4-cyanophenyl)acrylate
CasNumber
67472-79-1
MolecularFormula
C11H9NO2
MolecularWeight
187.1947
MdlNumber
MFCD00157182
Smiles
COC(=O)C=CC1=CC=C(C=C1)C#N
Complexity
266
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AH20874
ChemicalName: Methyl 3-(4-cyanophenyl)acrylate
CasNumber: 67472-79-1
MolecularFormula: C11H9NO2
MolecularWeight: 187.1947
MdlNumber: MFCD00157182
Smiles: COC(=O)C=CC1=CC=C(C=C1)C#N
Complexity: 266
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AH20874
ChemicalName:
Methyl 3-(4-cyanophenyl)acrylate
CasNumber:
67472-79-1
MolecularFormula:
C11H9NO2
MolecularWeight:
187.1947
MdlNumber:
MFCD00157182
Smiles:
COC(=O)C=CC1=CC=C(C=C1)C#N
Complexity:
266
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
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Smiles: COc1ncc(s1)C(=O)O
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COc1ncc(s1)C(=O)O
Complexity:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCCC1)Nc1cccc(c1)Nc1ncc(c(n1)NCCCNC(=O)C(C(=O)N)(C)C)Br
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N1CCCC1)Nc1cccc(c1)Nc1ncc(c(n1)NCCCNC(=O)C(C(=O)N)(C)C)Br
Complexity:
__
Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1cc(sc1Nc1ccccc1N(=O)=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(sc1Nc1ccccc1N(=O)=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__