AF36919
30202-92-7 | 4-(2-Aminophenoxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF36919
ChemicalName
4-(2-Aminophenoxy)benzonitrile
CasNumber
30202-92-7
MolecularFormula
C13H10N2O
MolecularWeight
210.2313
MdlNumber
MFCD00458960
Smiles
N#Cc1ccc(cc1)Oc1ccccc1N
Complexity
262
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AF36919
ChemicalName: 4-(2-Aminophenoxy)benzonitrile
CasNumber: 30202-92-7
MolecularFormula: C13H10N2O
MolecularWeight: 210.2313
MdlNumber: MFCD00458960
Smiles: N#Cc1ccc(cc1)Oc1ccccc1N
Complexity: 262
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AF36919
ChemicalName:
4-(2-Aminophenoxy)benzonitrile
CasNumber:
30202-92-7
MolecularFormula:
C13H10N2O
MolecularWeight:
210.2313
MdlNumber:
MFCD00458960
Smiles:
N#Cc1ccc(cc1)Oc1ccccc1N
Complexity:
262
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCc1ccccc1)CNC(=O)OCc1ccccc1
Complexity: 348
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCc1ccccc1)CNC(=O)OCc1ccccc1
Complexity:
348
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)NCc1ccccc1)C)OCc1ccccc1
Complexity: 375
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)NCc1ccccc1)C)OCc1ccccc1
Complexity:
375
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(C(=O)NCc1ccccc1)C(C)C)OCc1ccccc1
Complexity: 413
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(C(=O)NCc1ccccc1)C(C)C)OCc1ccccc1
Complexity:
413
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6