AI65893
99433-28-0 | 2-Bromo-1-(4-cyclohexylphenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AI65893
ChemicalName
2-Bromo-1-(4-cyclohexylphenyl)ethanone
CasNumber
99433-28-0
MolecularFormula
C14H17BrO
MolecularWeight
281.18818
MdlNumber
MFCD03425176
Smiles
BrCC(=O)c1ccc(cc1)C1CCCCC1
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
5.1
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CatalogNumber: AI65893
ChemicalName: 2-Bromo-1-(4-cyclohexylphenyl)ethanone
CasNumber: 99433-28-0
MolecularFormula: C14H17BrO
MolecularWeight: 281.18818
MdlNumber: MFCD03425176
Smiles: BrCC(=O)c1ccc(cc1)C1CCCCC1
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 5.1
CatalogNumber:
AI65893
ChemicalName:
2-Bromo-1-(4-cyclohexylphenyl)ethanone
CasNumber:
99433-28-0
MolecularFormula:
C14H17BrO
MolecularWeight:
281.18818
MdlNumber:
MFCD03425176
Smiles:
BrCC(=O)c1ccc(cc1)C1CCCCC1
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
5.1
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MolecularFormula: __
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Smiles: CCOC(=O)C(CO)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)C(CO)CC
Complexity:
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RotatableBondCount:
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Smiles: O=C(c1c[nH]c2c1cccc2)n1cncc1
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Smiles:
O=C(c1c[nH]c2c1cccc2)n1cncc1
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccn2c(c1)c(cn2)C(=O)O
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccn2c(c1)c(cn2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__