AE18719
1210906-15-2 | 5-Bromo-2-(trifluoromethoxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE18719
ChemicalName
5-Bromo-2-(trifluoromethoxy)benzonitrile
CasNumber
1210906-15-2
MolecularFormula
C8H3BrF3NO
MolecularWeight
266.0147
MdlNumber
MFCD13185875
Smiles
N#Cc1cc(Br)ccc1OC(F)(F)F
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AE18719
ChemicalName: 5-Bromo-2-(trifluoromethoxy)benzonitrile
CasNumber: 1210906-15-2
MolecularFormula: C8H3BrF3NO
MolecularWeight: 266.0147
MdlNumber: MFCD13185875
Smiles: N#Cc1cc(Br)ccc1OC(F)(F)F
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AE18719
ChemicalName:
5-Bromo-2-(trifluoromethoxy)benzonitrile
CasNumber:
1210906-15-2
MolecularFormula:
C8H3BrF3NO
MolecularWeight:
266.0147
MdlNumber:
MFCD13185875
Smiles:
N#Cc1cc(Br)ccc1OC(F)(F)F
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(O)cc2c1C(=O)CC(O2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(O)cc2c1C(=O)CC(O2)c1ccccc1
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Cn1cnc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: __
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MolecularFormula:
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Smiles:
Cn1cnc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: ON=C1CCN(CC1)CCc1ccc(cc1)OC
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:
ON=C1CCN(CC1)CCc1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__