AA28923
1246213-25-1 | (2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA28923
ChemicalName
(2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol
CasNumber
1246213-25-1
MolecularFormula
C18H22O2
MolecularWeight
270.3661
MdlNumber
MFCD26393884
Smiles
OCc1cc(ccc1OCc1ccccc1)C(C)(C)C
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
4.3
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CatalogNumber: AA28923
ChemicalName: (2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol
CasNumber: 1246213-25-1
MolecularFormula: C18H22O2
MolecularWeight: 270.3661
MdlNumber: MFCD26393884
Smiles: OCc1cc(ccc1OCc1ccccc1)C(C)(C)C
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 4.3
CatalogNumber:
AA28923
ChemicalName:
(2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol
CasNumber:
1246213-25-1
MolecularFormula:
C18H22O2
MolecularWeight:
270.3661
MdlNumber:
MFCD26393884
Smiles:
OCc1cc(ccc1OCc1ccccc1)C(C)(C)C
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cc(c(cc1O)NC(=O)c1c[nH]c2c(c1=O)cccc2)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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Smiles:
OC(=O)C(c1cc(c(cc1O)NC(=O)c1c[nH]c2c(c1=O)cccc2)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(c1cc(c(cc1O)NC(=O)c1c[nH]c2c(c1=O)cccc2)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(c1cc(c(cc1O)NC(=O)c1c[nH]c2c(c1=O)cccc2)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)nc(nc2Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)nc(nc2Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__