AG26134
510758-28-8 | TBTA
Manufacturer: A2B Chem
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CatalogNumber
AG26134
ChemicalName
TBTA
CasNumber
510758-28-8
MolecularFormula
C30H30N10
MolecularWeight
530.6262
MdlNumber
MFCD09265124
Smiles
c1ccc(cc1)Cn1nnc(c1)CN(Cc1nnn(c1)Cc1ccccc1)Cc1nnn(c1)Cc1ccccc1
Complexity
628
Covalently-bondedUnitCount
1
HeavyAtomCount
40
HydrogenBondAcceptorCount
7
RotatableBondCount
12
Xlogp3
2.9
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CatalogNumber: AG26134
ChemicalName: TBTA
CasNumber: 510758-28-8
MolecularFormula: C30H30N10
MolecularWeight: 530.6262
MdlNumber: MFCD09265124
Smiles: c1ccc(cc1)Cn1nnc(c1)CN(Cc1nnn(c1)Cc1ccccc1)Cc1nnn(c1)Cc1ccccc1
Complexity: 628
Covalently-bondedUnitCount: 1
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 7
RotatableBondCount: 12
Xlogp3: 2.9
CatalogNumber:
AG26134
ChemicalName:
TBTA
CasNumber:
510758-28-8
MolecularFormula:
C30H30N10
MolecularWeight:
530.6262
MdlNumber:
MFCD09265124
Smiles:
c1ccc(cc1)Cn1nnc(c1)CN(Cc1nnn(c1)Cc1ccccc1)Cc1nnn(c1)Cc1ccccc1
Complexity:
628
Covalently-bondedUnitCount:
1
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
7
RotatableBondCount:
12
Xlogp3:
2.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1sc2c(c1)c(nc(=O)[nH]2)c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1sc2c(c1)c(nc(=O)[nH]2)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1ccccc1C(=O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)c1ccccc1C(=O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C1=C(O)[C@@]2([C@H]([C@H](C1=O)N)C[C@H]1C(=C(O)c3c([C@@]1(C)O)cccc3O)C2=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C1=C(O)[C@@]2([C@H]([C@H](C1=O)N)C[C@H]1C(=C(O)c3c([C@@]1(C)O)cccc3O)C2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__