AF56676
37812-51-4 | 4-Morpholin-4-ylmethylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF56676
ChemicalName
4-Morpholin-4-ylmethylbenzonitrile
CasNumber
37812-51-4
MolecularFormula
C12H14N2O
MolecularWeight
202.2524
MdlNumber
MFCD00454271
Smiles
N#Cc1ccc(cc1)CN1CCOCC1
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AF56676
ChemicalName: 4-Morpholin-4-ylmethylbenzonitrile
CasNumber: 37812-51-4
MolecularFormula: C12H14N2O
MolecularWeight: 202.2524
MdlNumber: MFCD00454271
Smiles: N#Cc1ccc(cc1)CN1CCOCC1
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AF56676
ChemicalName:
4-Morpholin-4-ylmethylbenzonitrile
CasNumber:
37812-51-4
MolecularFormula:
C12H14N2O
MolecularWeight:
202.2524
MdlNumber:
MFCD00454271
Smiles:
N#Cc1ccc(cc1)CN1CCOCC1
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2c(cc1OC)cc(c(c2C=O)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc2c(cc1OC)cc(c(c2C=O)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2cc(OC)c(cc2cc1OC)OC
Complexity: __
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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:
COc1cc2cc(OC)c(cc2cc1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1cc(Br)c2c(c1)cc[nH]2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1cc(Br)c2c(c1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__