AH49715
749230-32-8 | 2,6-Difluoro-3-hydroxybenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AH49715
ChemicalName
2,6-Difluoro-3-hydroxybenzoic acid
CasNumber
749230-32-8
MolecularFormula
C7H4F2O3
MolecularWeight
174.1016664
MdlNumber
MFCD08275286
Smiles
OC(=O)c1c(F)ccc(c1F)O
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AH49715
ChemicalName: 2,6-Difluoro-3-hydroxybenzoic acid
CasNumber: 749230-32-8
MolecularFormula: C7H4F2O3
MolecularWeight: 174.1016664
MdlNumber: MFCD08275286
Smiles: OC(=O)c1c(F)ccc(c1F)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AH49715
ChemicalName:
2,6-Difluoro-3-hydroxybenzoic acid
CasNumber:
749230-32-8
MolecularFormula:
C7H4F2O3
MolecularWeight:
174.1016664
MdlNumber:
MFCD08275286
Smiles:
OC(=O)c1c(F)ccc(c1F)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnc(nc1c1ccc(cc1)Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1cnc(nc1c1ccc(cc1)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](NC(=O)C(F)(F)F)CCC(=O)N[C@H](C(=O)OC)CS
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](NC(=O)C(F)(F)F)CCC(=O)N[C@H](C(=O)OC)CS
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(=O)c1ccc(c(c1)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(=O)c1ccc(c(c1)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__