AB64101
745055-24-7 | 3-(3-(4-(2-Methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB64101
ChemicalName
3-(3-(4-(2-Methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoic acid
CasNumber
745055-24-7
MolecularFormula
C18H16N2O5
MolecularWeight
340.33
MdlNumber
MFCD14706165
Smiles
COCCOc1ccc(cc1)c1noc(n1)c1cccc(c1)C(=O)O
Complexity
428
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
2.8
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CatalogNumber: AB64101
ChemicalName: 3-(3-(4-(2-Methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoic acid
CasNumber: 745055-24-7
MolecularFormula: C18H16N2O5
MolecularWeight: 340.33
MdlNumber: MFCD14706165
Smiles: COCCOc1ccc(cc1)c1noc(n1)c1cccc(c1)C(=O)O
Complexity: 428
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 2.8
CatalogNumber:
AB64101
ChemicalName:
3-(3-(4-(2-Methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoic acid
CasNumber:
745055-24-7
MolecularFormula:
C18H16N2O5
MolecularWeight:
340.33
MdlNumber:
MFCD14706165
Smiles:
COCCOc1ccc(cc1)c1noc(n1)c1cccc(c1)C(=O)O
Complexity:
428
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
2.8
CatalogNumber: AB64102
ChemicalName: 3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
CasNumber: 1179362-69-6
MolecularFormula: C8H4ClF3N4S
MolecularWeight: 280.6574
MdlNumber: MFCD12547617
Smiles: Nc1snc(n1)c1ncc(cc1Cl)C(F)(F)F
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB64102
ChemicalName:
3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
CasNumber:
1179362-69-6
MolecularFormula:
C8H4ClF3N4S
MolecularWeight:
280.6574
MdlNumber:
MFCD12547617
Smiles:
Nc1snc(n1)c1ncc(cc1Cl)C(F)(F)F
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
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Smiles: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl
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OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl
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Smiles: C[N+](Cc1ccccc1)(CCCS(=O)(=O)[O-])C
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C[N+](Cc1ccccc1)(CCCS(=O)(=O)[O-])C
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