AH14624
72768-97-9 | (2,2-Difluoro-benzo[1,3]dioxol-5-yl)-methanol
Manufacturer: A2B Chem
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CatalogNumber
AH14624
ChemicalName
(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-methanol
CasNumber
72768-97-9
MolecularFormula
C8H6F2O3
MolecularWeight
188.1282
MdlNumber
MFCD06202699
Smiles
OCc1ccc2c(c1)OC(O2)(F)F
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AH14624
ChemicalName: (2,2-Difluoro-benzo[1,3]dioxol-5-yl)-methanol
CasNumber: 72768-97-9
MolecularFormula: C8H6F2O3
MolecularWeight: 188.1282
MdlNumber: MFCD06202699
Smiles: OCc1ccc2c(c1)OC(O2)(F)F
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AH14624
ChemicalName:
(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-methanol
CasNumber:
72768-97-9
MolecularFormula:
C8H6F2O3
MolecularWeight:
188.1282
MdlNumber:
MFCD06202699
Smiles:
OCc1ccc2c(c1)OC(O2)(F)F
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: Fc1ccccc1c1cncc(c1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccccc1c1cncc(c1)C(=O)O
Complexity:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: O=C1C=CC(=O)N1c1ccc2c(c1)cccc2
Complexity: __
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Smiles:
O=C1C=CC(=O)N1c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__