AE39726
1214900-01-2 | 2-(Benzyloxy)pyridin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AE39726
ChemicalName
2-(Benzyloxy)pyridin-4-amine
CasNumber
1214900-01-2
MolecularFormula
C12H12N2O
MolecularWeight
200.23648
MdlNumber
MFCD16084387
Smiles
Nc1ccnc(c1)OCc1ccccc1
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AE39726
ChemicalName: 2-(Benzyloxy)pyridin-4-amine
CasNumber: 1214900-01-2
MolecularFormula: C12H12N2O
MolecularWeight: 200.23648
MdlNumber: MFCD16084387
Smiles: Nc1ccnc(c1)OCc1ccccc1
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AE39726
ChemicalName:
2-(Benzyloxy)pyridin-4-amine
CasNumber:
1214900-01-2
MolecularFormula:
C12H12N2O
MolecularWeight:
200.23648
MdlNumber:
MFCD16084387
Smiles:
Nc1ccnc(c1)OCc1ccccc1
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: BrC(=C)CN1CCSCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
BrC(=C)CN1CCSCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: [2H]c1nc(C(=O)O)c(c(c1[2H])[2H])C(=O)O
Complexity: __
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Smiles:
[2H]c1nc(C(=O)O)c(c(c1[2H])[2H])C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COCCNC1=[O][Gd+3]234567[N](C1)(CC[N]6(CC[N]7(CC(=O)[O-]4)CC(=[O]5)NCCOC)CC(=O)[O-]2)CC(=O)[O-]3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCNC1=[O][Gd+3]234567[N](C1)(CC[N]6(CC[N]7(CC(=O)[O-]4)CC(=[O]5)NCCOC)CC(=O)[O-]2)CC(=O)[O-]3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__