AG19691
55778-02-4 | N-[(4-{[(Pyridin-2-yl)amino]methyl}phenyl)methyl]pyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AG19691
ChemicalName
N-[(4-{[(Pyridin-2-yl)amino]methyl}phenyl)methyl]pyridin-2-amine
CasNumber
55778-02-4
MolecularFormula
C18H18N4
MolecularWeight
290.36232000000007
MdlNumber
MFCD18086914
Smiles
c1ccc(nc1)NCc1ccc(cc1)CNc1ccccn1
Complexity
272
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.4
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CatalogNumber: AG19691
ChemicalName: N-[(4-{[(Pyridin-2-yl)amino]methyl}phenyl)methyl]pyridin-2-amine
CasNumber: 55778-02-4
MolecularFormula: C18H18N4
MolecularWeight: 290.36232000000007
MdlNumber: MFCD18086914
Smiles: c1ccc(nc1)NCc1ccc(cc1)CNc1ccccn1
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.4
CatalogNumber:
AG19691
ChemicalName:
N-[(4-{[(Pyridin-2-yl)amino]methyl}phenyl)methyl]pyridin-2-amine
CasNumber:
55778-02-4
MolecularFormula:
C18H18N4
MolecularWeight:
290.36232000000007
MdlNumber:
MFCD18086914
Smiles:
c1ccc(nc1)NCc1ccc(cc1)CNc1ccccn1
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.4
CatalogNumber: AG19692
ChemicalName: N2-(2-((4-(2,4-Dichlorophenyl)-5-(1h-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)-5-nitropyridine-2,6-diamine
CasNumber: 556813-39-9
MolecularFormula: C20H17Cl2N9O2
MolecularWeight: 486.3141
MdlNumber: MFCD24369684
Smiles: Clc1ccc(c(c1)Cl)c1nc(NCCNc2ccc(c(n2)N)[N+](=O)[O-])ncc1c1ncc[nH]1
Complexity: 645
Covalently-bondedUnitCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 4
RotatableBondCount: 7
Xlogp3: 4.2
CatalogNumber:
AG19692
ChemicalName:
N2-(2-((4-(2,4-Dichlorophenyl)-5-(1h-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)-5-nitropyridine-2,6-diamine
CasNumber:
556813-39-9
MolecularFormula:
C20H17Cl2N9O2
MolecularWeight:
486.3141
MdlNumber:
MFCD24369684
Smiles:
Clc1ccc(c(c1)Cl)c1nc(NCCNc2ccc(c(n2)N)[N+](=O)[O-])ncc1c1ncc[nH]1
Complexity:
645
Covalently-bondedUnitCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
4
RotatableBondCount:
7
Xlogp3:
4.2
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Smiles: N[C@@H](Cc1c[nH]c2c1cccc2)COc1cncc(c1)c1ccc2c(c1)c(C)n[nH]2
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N[C@@H](Cc1c[nH]c2c1cccc2)COc1cncc(c1)c1ccc2c(c1)c(C)n[nH]2
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Smiles: CCCCCCCCc1cccc(c1)NC(=O)[C@@H](COP(=O)(O)O)N
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Smiles:
CCCCCCCCc1cccc(c1)NC(=O)[C@@H](COP(=O)(O)O)N
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HydrogenBondAcceptorCount:
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