AD37658
37563-42-1 | 4-(p-Tolyloxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD37658
ChemicalName
4-(p-Tolyloxy)benzonitrile
CasNumber
37563-42-1
MolecularFormula
C14H11NO
MolecularWeight
209.2432
MdlNumber
MFCD01360181
Smiles
N#Cc1ccc(cc1)Oc1ccc(cc1)C
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AD37658
ChemicalName: 4-(p-Tolyloxy)benzonitrile
CasNumber: 37563-42-1
MolecularFormula: C14H11NO
MolecularWeight: 209.2432
MdlNumber: MFCD01360181
Smiles: N#Cc1ccc(cc1)Oc1ccc(cc1)C
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AD37658
ChemicalName:
4-(p-Tolyloxy)benzonitrile
CasNumber:
37563-42-1
MolecularFormula:
C14H11NO
MolecularWeight:
209.2432
MdlNumber:
MFCD01360181
Smiles:
N#Cc1ccc(cc1)Oc1ccc(cc1)C
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCC1OCCN(C1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
NCC1OCCN(C1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NCC1OCCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NCC1OCCN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NCC1OCCN(C1)Cc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NCC1OCCN(C1)Cc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__