AI57821
864244-98-4 | 4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI57821
ChemicalName
4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine
CasNumber
864244-98-4
MolecularFormula
C12H11N3O3
MolecularWeight
245.234
MdlNumber
MFCD20484933
Smiles
Cc1cc(ccc1Oc1cc[nH]c(=N)c1)[N+](=O)[O-]
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AI57821
ChemicalName: 4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine
CasNumber: 864244-98-4
MolecularFormula: C12H11N3O3
MolecularWeight: 245.234
MdlNumber: MFCD20484933
Smiles: Cc1cc(ccc1Oc1cc[nH]c(=N)c1)[N+](=O)[O-]
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AI57821
ChemicalName:
4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine
CasNumber:
864244-98-4
MolecularFormula:
C12H11N3O3
MolecularWeight:
245.234
MdlNumber:
MFCD20484933
Smiles:
Cc1cc(ccc1Oc1cc[nH]c(=N)c1)[N+](=O)[O-]
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
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Smiles: O=C(N1CCOCC1)Nc1nccc(c1)Oc1ccc(cc1F)[N+](=O)[O-]
Complexity: __
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Smiles:
O=C(N1CCOCC1)Nc1nccc(c1)Oc1ccc(cc1F)[N+](=O)[O-]
Complexity:
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Smiles: N1CCC(CC1)N1CCC1.Cl.Cl
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Smiles:
N1CCC(CC1)N1CCC1.Cl.Cl
Complexity:
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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: O=C(N1CC(C1)N1CCN(CC1)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CC(C1)N1CCN(CC1)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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