AD37129
36776-44-0 | 3-(Benzyloxy)-5-methylphenol
Manufacturer: A2B Chem
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CatalogNumber
AD37129
ChemicalName
3-(Benzyloxy)-5-methylphenol
CasNumber
36776-44-0
MolecularFormula
C14H14O2
MolecularWeight
214.2598
MdlNumber
MFCD24713740
Smiles
Cc1cc(O)c(c(c1)O)Cc1ccccc1
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AD37129
ChemicalName: 3-(Benzyloxy)-5-methylphenol
CasNumber: 36776-44-0
MolecularFormula: C14H14O2
MolecularWeight: 214.2598
MdlNumber: MFCD24713740
Smiles: Cc1cc(O)c(c(c1)O)Cc1ccccc1
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AD37129
ChemicalName:
3-(Benzyloxy)-5-methylphenol
CasNumber:
36776-44-0
MolecularFormula:
C14H14O2
MolecularWeight:
214.2598
MdlNumber:
MFCD24713740
Smiles:
Cc1cc(O)c(c(c1)O)Cc1ccccc1
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc(c(n1)Sc1ccc(cc1)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1ccc(c(n1)Sc1ccc(cc1)Cl)N
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(C(=O)c1ccc(c(c1)Cl)C)Br
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CC(C(=O)c1ccc(c(c1)Cl)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(C(Sc1ccc(cc1)Cl)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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=C(C(Sc1ccc(cc1)Cl)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__