AB55165
351002-90-9 | 4-Ethynylphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB55165
ChemicalName
4-Ethynylphenylacetonitrile
CasNumber
351002-90-9
MolecularFormula
C10H7N
MolecularWeight
141.1693
MdlNumber
MFCD05664204
Smiles
N#CCc1ccc(cc1)C#C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AB55165
ChemicalName: 4-Ethynylphenylacetonitrile
CasNumber: 351002-90-9
MolecularFormula: C10H7N
MolecularWeight: 141.1693
MdlNumber: MFCD05664204
Smiles: N#CCc1ccc(cc1)C#C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AB55165
ChemicalName:
4-Ethynylphenylacetonitrile
CasNumber:
351002-90-9
MolecularFormula:
C10H7N
MolecularWeight:
141.1693
MdlNumber:
MFCD05664204
Smiles:
N#CCc1ccc(cc1)C#C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: AB55166
ChemicalName: 4-Ethynylbenzyl alcohol
CasNumber: 10602-04-7
MolecularFormula: C9H8O
MolecularWeight: 132.1592
MdlNumber: MFCD05664205
Smiles: OCc1ccc(cc1)C#C
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AB55166
ChemicalName:
4-Ethynylbenzyl alcohol
CasNumber:
10602-04-7
MolecularFormula:
C9H8O
MolecularWeight:
132.1592
MdlNumber:
MFCD05664205
Smiles:
OCc1ccc(cc1)C#C
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
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MolecularFormula: __
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Smiles: NCc1ccccc1c1ccc(cc1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
NCc1ccccc1c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCCOc1cc(F)ccc1B(O)O
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Smiles:
CCCOc1cc(F)ccc1B(O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__