AA44686
1289387-23-0 | 1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA44686
ChemicalName
1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
CasNumber
1289387-23-0
MolecularFormula
C8H8ClN3O2
MolecularWeight
213.621
MdlNumber
MFCD18837440
Smiles
OC(=O)C1CN(C1)c1ccc(nn1)Cl
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AA44686
ChemicalName: 1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
CasNumber: 1289387-23-0
MolecularFormula: C8H8ClN3O2
MolecularWeight: 213.621
MdlNumber: MFCD18837440
Smiles: OC(=O)C1CN(C1)c1ccc(nn1)Cl
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AA44686
ChemicalName:
1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
CasNumber:
1289387-23-0
MolecularFormula:
C8H8ClN3O2
MolecularWeight:
213.621
MdlNumber:
MFCD18837440
Smiles:
OC(=O)C1CN(C1)c1ccc(nn1)Cl
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
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Smiles: CN(C1CCNCC1)Cc1ccccc1C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CN(C1CCNCC1)Cc1ccccc1C.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NC1CCN(CC1)c1ncc(c(n1)Cl)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
NC1CCN(CC1)c1ncc(c(n1)Cl)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(OC(C)(C)C)NCC1CCCCN1C(c1ccccn1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCC1CCCCN1C(c1ccccn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__