AH13747
669713-87-5 | (4'-Chloro-biphenyl-2-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AH13747
ChemicalName
(4'-Chloro-biphenyl-2-yl)acetic acid
CasNumber
669713-87-5
MolecularFormula
C14H11ClO2
MolecularWeight
246.68894
MdlNumber
MFCD03426506
Smiles
OC(=O)Cc1ccccc1c1ccc(cc1)Cl
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.6
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CatalogNumber: AH13747
ChemicalName: (4'-Chloro-biphenyl-2-yl)acetic acid
CasNumber: 669713-87-5
MolecularFormula: C14H11ClO2
MolecularWeight: 246.68894
MdlNumber: MFCD03426506
Smiles: OC(=O)Cc1ccccc1c1ccc(cc1)Cl
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AH13747
ChemicalName:
(4'-Chloro-biphenyl-2-yl)acetic acid
CasNumber:
669713-87-5
MolecularFormula:
C14H11ClO2
MolecularWeight:
246.68894
MdlNumber:
MFCD03426506
Smiles:
OC(=O)Cc1ccccc1c1ccc(cc1)Cl
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.6
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)Cc1ccccc1c1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
OC(=O)Cc1ccccc1c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Clc1cccc(c1)C(N(C(=O)OCc1ccccc1)C)CN1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
Clc1cccc(c1)C(N(C(=O)OCc1ccccc1)C)CN1CCCC1
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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Smiles: CN1CCN(C(C1)CN1CCCC1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CN1CCN(C(C1)CN1CCCC1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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