AD52291
306761-55-7 | 2-(3,4-Difluorophenyl)-2-methylpropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AD52291
ChemicalName
2-(3,4-Difluorophenyl)-2-methylpropanoic acid
CasNumber
306761-55-7
MolecularFormula
C10H10F2O2
MolecularWeight
200.182
MdlNumber
MFCD11036915
Smiles
OC(=O)C(c1ccc(c(c1)F)F)(C)C
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AD52291
ChemicalName: 2-(3,4-Difluorophenyl)-2-methylpropanoic acid
CasNumber: 306761-55-7
MolecularFormula: C10H10F2O2
MolecularWeight: 200.182
MdlNumber: MFCD11036915
Smiles: OC(=O)C(c1ccc(c(c1)F)F)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AD52291
ChemicalName:
2-(3,4-Difluorophenyl)-2-methylpropanoic acid
CasNumber:
306761-55-7
MolecularFormula:
C10H10F2O2
MolecularWeight:
200.182
MdlNumber:
MFCD11036915
Smiles:
OC(=O)C(c1ccc(c(c1)F)F)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
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Smiles: OC(=O)[C@@H]1CCS(=O)(=O)N1
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OC(=O)[C@@H]1CCS(=O)(=O)N1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1c(OC)c(OC)c(c(c1OC)C(=O)C)OC
Complexity: __
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Smiles:
COc1c(OC)c(OC)c(c(c1OC)C(=O)C)OC
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCNC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(Oc1ccccc1)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCNC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(Oc1ccccc1)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__