AI09095
1129540-92-6 | 3-Bromo-5-morpholinobenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI09095
ChemicalName
3-Bromo-5-morpholinobenzonitrile
CasNumber
1129540-92-6
MolecularFormula
C11H11BrN2O
MolecularWeight
267.1218
MdlNumber
MFCD17926188
Smiles
N#Cc1cc(Br)cc(c1)N1CCOCC1
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AI09095
ChemicalName: 3-Bromo-5-morpholinobenzonitrile
CasNumber: 1129540-92-6
MolecularFormula: C11H11BrN2O
MolecularWeight: 267.1218
MdlNumber: MFCD17926188
Smiles: N#Cc1cc(Br)cc(c1)N1CCOCC1
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AI09095
ChemicalName:
3-Bromo-5-morpholinobenzonitrile
CasNumber:
1129540-92-6
MolecularFormula:
C11H11BrN2O
MolecularWeight:
267.1218
MdlNumber:
MFCD17926188
Smiles:
N#Cc1cc(Br)cc(c1)N1CCOCC1
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C=C(c1ccccc1F)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC(=O)C=C(c1ccccc1F)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)C1CC(=NO1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1CC(=NO1)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC(=CC(=C1)C(F)(F)F)C=CCO
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1=CC(=CC(=C1)C(F)(F)F)C=CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__