AI45884
25364-47-0 | 1-(2,6-Diisopropylphenyl)imidazole
Manufacturer: A2B Chem
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CatalogNumber
AI45884
ChemicalName
1-(2,6-Diisopropylphenyl)imidazole
CasNumber
25364-47-0
MolecularFormula
C15H20N2
MolecularWeight
228.3327
MdlNumber
MFCD13299721
Smiles
CC(c1cccc(c1n1cncc1)C(C)C)C
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.9
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CatalogNumber: AI45884
ChemicalName: 1-(2,6-Diisopropylphenyl)imidazole
CasNumber: 25364-47-0
MolecularFormula: C15H20N2
MolecularWeight: 228.3327
MdlNumber: MFCD13299721
Smiles: CC(c1cccc(c1n1cncc1)C(C)C)C
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.9
CatalogNumber:
AI45884
ChemicalName:
1-(2,6-Diisopropylphenyl)imidazole
CasNumber:
25364-47-0
MolecularFormula:
C15H20N2
MolecularWeight:
228.3327
MdlNumber:
MFCD13299721
Smiles:
CC(c1cccc(c1n1cncc1)C(C)C)C
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.9
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Smiles: N#Cc1cccc(c1)c1ccc(c(c1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1cccc(c1)c1ccc(c(c1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1cc(ccc1O)c1ccc(cc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1cc(ccc1O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CNCCC(=O)c1ccccc1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNCCC(=O)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__