AI59365
885953-64-0 | [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
Manufacturer: A2B Chem
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CatalogNumber
AI59365
ChemicalName
[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CasNumber
885953-64-0
MolecularFormula
C9H8ClN3O
MolecularWeight
209.6323
MdlNumber
MFCD06738201
Smiles
NCc1onc(n1)c1ccc(cc1)Cl
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AI59365
ChemicalName: [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CasNumber: 885953-64-0
MolecularFormula: C9H8ClN3O
MolecularWeight: 209.6323
MdlNumber: MFCD06738201
Smiles: NCc1onc(n1)c1ccc(cc1)Cl
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AI59365
ChemicalName:
[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CasNumber:
885953-64-0
MolecularFormula:
C9H8ClN3O
MolecularWeight:
209.6323
MdlNumber:
MFCD06738201
Smiles:
NCc1onc(n1)c1ccc(cc1)Cl
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: Fc1c(F)c(C(=N)N)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
Fc1c(F)c(C(=N)N)c(c(c1F)F)F
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(CC(=N)N)cc(c1OC)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
COc1cc(CC(=N)N)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)c1ccc(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)c1ccc(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__