AI30713
1340270-09-8 | 5-Fluoro-2-(2-methylpropoxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI30713
ChemicalName
5-Fluoro-2-(2-methylpropoxy)benzonitrile
CasNumber
1340270-09-8
MolecularFormula
C11H12FNO
MolecularWeight
193.2175
MdlNumber
MFCD18860665
Smiles
N#Cc1cc(F)ccc1OCC(C)C
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AI30713
ChemicalName: 5-Fluoro-2-(2-methylpropoxy)benzonitrile
CasNumber: 1340270-09-8
MolecularFormula: C11H12FNO
MolecularWeight: 193.2175
MdlNumber: MFCD18860665
Smiles: N#Cc1cc(F)ccc1OCC(C)C
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AI30713
ChemicalName:
5-Fluoro-2-(2-methylpropoxy)benzonitrile
CasNumber:
1340270-09-8
MolecularFormula:
C11H12FNO
MolecularWeight:
193.2175
MdlNumber:
MFCD18860665
Smiles:
N#Cc1cc(F)ccc1OCC(C)C
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CN(C1)Cc1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CN(C1)Cc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 520
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C1CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
520
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(Cl)ccc(c1Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(Cl)ccc(c1Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__