AI32830
1369898-82-7 | 4-Bromo-2-isopropoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI32830
ChemicalName
4-Bromo-2-isopropoxybenzonitrile
CasNumber
1369898-82-7
MolecularFormula
C10H10BrNO
MolecularWeight
240.0965
MdlNumber
MFCD29059370
Smiles
CC(Oc1cc(Br)ccc1C#N)C
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AI32830
ChemicalName: 4-Bromo-2-isopropoxybenzonitrile
CasNumber: 1369898-82-7
MolecularFormula: C10H10BrNO
MolecularWeight: 240.0965
MdlNumber: MFCD29059370
Smiles: CC(Oc1cc(Br)ccc1C#N)C
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AI32830
ChemicalName:
4-Bromo-2-isopropoxybenzonitrile
CasNumber:
1369898-82-7
MolecularFormula:
C10H10BrNO
MolecularWeight:
240.0965
MdlNumber:
MFCD29059370
Smiles:
CC(Oc1cc(Br)ccc1C#N)C
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.1
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(C)OC1=CC(=C(C=C1)Cl)Cl
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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Smiles:
CC(C)OC1=CC(=C(C=C1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: C1CC1COC2=C(C=C(C=C2)Cl)Cl
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CasNumber:
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MolecularFormula:
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Smiles:
C1CC1COC2=C(C=C(C=C2)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(Br)cc(c1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cc(Br)cc(c1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__