AX08965
1956365-13-1 | 5-(3-Methoxybenzyl)-1H-indazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AX08965
ChemicalName
5-(3-Methoxybenzyl)-1H-indazol-3-amine
CasNumber
1956365-13-1
MolecularFormula
C15H15N3O
MolecularWeight
253.2991
MdlNumber
MFCD28992022
Smiles
COc1cccc(c1)Cc1ccc2c(c1)c(=N)[nH][nH]2
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AX08965
ChemicalName: 5-(3-Methoxybenzyl)-1H-indazol-3-amine
CasNumber: 1956365-13-1
MolecularFormula: C15H15N3O
MolecularWeight: 253.2991
MdlNumber: MFCD28992022
Smiles: COc1cccc(c1)Cc1ccc2c(c1)c(=N)[nH][nH]2
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AX08965
ChemicalName:
5-(3-Methoxybenzyl)-1H-indazol-3-amine
CasNumber:
1956365-13-1
MolecularFormula:
C15H15N3O
MolecularWeight:
253.2991
MdlNumber:
MFCD28992022
Smiles:
COc1cccc(c1)Cc1ccc2c(c1)c(=N)[nH][nH]2
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1ccc(c(c1Br)F)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OC(=O)c1ccc(c(c1Br)F)Cl
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC[C@H]1NCC[C@@H]1O.Cl
Complexity: __
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CasNumber:
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MolecularFormula:
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Smiles:
OC[C@H]1NCC[C@@H]1O.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(N1CCOCC1)C[C@@H]1COC[C@@H]2[C@H]1CNC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCOCC1)C[C@@H]1COC[C@@H]2[C@H]1CNC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__