AA24098
119416-26-1 | N-(4-Bromo-2,6-dimethylphenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AA24098
ChemicalName
N-(4-Bromo-2,6-dimethylphenyl)acetamide
CasNumber
119416-26-1
MolecularFormula
C10H12BrNO
MolecularWeight
242.1124
MdlNumber
MFCD02637614
Smiles
CC(=O)Nc1c(C)cc(cc1C)Br
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AA24098
ChemicalName: N-(4-Bromo-2,6-dimethylphenyl)acetamide
CasNumber: 119416-26-1
MolecularFormula: C10H12BrNO
MolecularWeight: 242.1124
MdlNumber: MFCD02637614
Smiles: CC(=O)Nc1c(C)cc(cc1C)Br
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AA24098
ChemicalName:
N-(4-Bromo-2,6-dimethylphenyl)acetamide
CasNumber:
119416-26-1
MolecularFormula:
C10H12BrNO
MolecularWeight:
242.1124
MdlNumber:
MFCD02637614
Smiles:
CC(=O)Nc1c(C)cc(cc1C)Br
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(OC)ccc(c1Cl)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1c(OC)ccc(c1Cl)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1cc(C)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1cc(C)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1cnc2c(c1)CCc1c(C2=C2CCNCC2)ccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cnc2c(c1)CCc1c(C2=C2CCNCC2)ccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__