AD34874
399-44-0 | (2,4-Difluorophenoxy)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AD34874
ChemicalName
(2,4-Difluorophenoxy)acetic acid
CasNumber
399-44-0
MolecularFormula
C8H6F2O3
MolecularWeight
188.1282
MdlNumber
MFCD03422203
Smiles
OC(=O)COc1ccc(cc1F)F
NscNumber
10231
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AD34874
ChemicalName: (2,4-Difluorophenoxy)acetic acid
CasNumber: 399-44-0
MolecularFormula: C8H6F2O3
MolecularWeight: 188.1282
MdlNumber: MFCD03422203
Smiles: OC(=O)COc1ccc(cc1F)F
NscNumber: 10231
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AD34874
ChemicalName:
(2,4-Difluorophenoxy)acetic acid
CasNumber:
399-44-0
MolecularFormula:
C8H6F2O3
MolecularWeight:
188.1282
MdlNumber:
MFCD03422203
Smiles:
OC(=O)COc1ccc(cc1F)F
NscNumber:
10231
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
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Smiles: CCOc1ccc(cc1)NN
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOc1ccc(cc1)NN
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Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCN(CC(=O)Nc1c(C)ccc(c1C)N)CC
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
CCN(CC(=O)Nc1c(C)ccc(c1C)N)CC
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=c1[nH]c(=O)c(c([nH]1)C(=O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c(=O)c(c([nH]1)C(=O)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__