AI41989
186805-79-8 | 3,5-Dichloro-4-(phenylmethoxy)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI41989
ChemicalName
3,5-Dichloro-4-(phenylmethoxy)phenol
CasNumber
186805-79-8
MolecularFormula
C13H10Cl2O2
MolecularWeight
269.1233
MdlNumber
MFCD23110932
Smiles
Oc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.3
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CatalogNumber: AI41989
ChemicalName: 3,5-Dichloro-4-(phenylmethoxy)phenol
CasNumber: 186805-79-8
MolecularFormula: C13H10Cl2O2
MolecularWeight: 269.1233
MdlNumber: MFCD23110932
Smiles: Oc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.3
CatalogNumber:
AI41989
ChemicalName:
3,5-Dichloro-4-(phenylmethoxy)phenol
CasNumber:
186805-79-8
MolecularFormula:
C13H10Cl2O2
MolecularWeight:
269.1233
MdlNumber:
MFCD23110932
Smiles:
Oc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc(cc1)S(=O)(=O)NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCc1ccc(cc1)S(=O)(=O)NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1OCC[C@H]1CO
Complexity: 72.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.2
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:
C[C@H]1OCC[C@H]1CO
Complexity:
72.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C)nc(n1)n1nc(cc1OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C)nc(n1)n1nc(cc1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__