AB36472
29147-88-4 | 4-N-Heptyloxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB36472
ChemicalName
4-N-Heptyloxybenzonitrile
CasNumber
29147-88-4
MolecularFormula
C14H19NO
MolecularWeight
217.3068
MdlNumber
MFCD00143323
Smiles
CCCCCCCOc1ccc(cc1)C#N
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
7
Xlogp3
4.6
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CatalogNumber: AB36472
ChemicalName: 4-N-Heptyloxybenzonitrile
CasNumber: 29147-88-4
MolecularFormula: C14H19NO
MolecularWeight: 217.3068
MdlNumber: MFCD00143323
Smiles: CCCCCCCOc1ccc(cc1)C#N
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 7
Xlogp3: 4.6
CatalogNumber:
AB36472
ChemicalName:
4-N-Heptyloxybenzonitrile
CasNumber:
29147-88-4
MolecularFormula:
C14H19NO
MolecularWeight:
217.3068
MdlNumber:
MFCD00143323
Smiles:
CCCCCCCOc1ccc(cc1)C#N
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
7
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNC(=S)NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCCNC(=S)NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=CN1CCC2=C([C@@H]1Cc1ccc(cc1)OC)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=CN1CCC2=C([C@@H]1Cc1ccc(cc1)OC)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)Oc1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)Oc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__