AG23022
5543-33-9 | (3-Phenyl-1,2,4-oxadiazol-5-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AG23022
ChemicalName
(3-Phenyl-1,2,4-oxadiazol-5-yl)methanol
CasNumber
5543-33-9
MolecularFormula
C9H8N2O2
MolecularWeight
176.172
MdlNumber
MFCD06201024
Smiles
OCc1onc(n1)c1ccccc1
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AG23022
ChemicalName: (3-Phenyl-1,2,4-oxadiazol-5-yl)methanol
CasNumber: 5543-33-9
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD06201024
Smiles: OCc1onc(n1)c1ccccc1
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AG23022
ChemicalName:
(3-Phenyl-1,2,4-oxadiazol-5-yl)methanol
CasNumber:
5543-33-9
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD06201024
Smiles:
OCc1onc(n1)c1ccccc1
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
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Smiles: NCc1cn2c(n1)c(C)ccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NCc1cn2c(n1)c(C)ccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)C1ON=C(C1)c1ccccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
OC(=O)C1ON=C(C1)c1ccccc1Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__