AI49523
3846-71-7 | 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole
Manufacturer: A2B Chem
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CatalogNumber
AI49523
ChemicalName
2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole
CasNumber
3846-71-7
MolecularFormula
C20H25N3O
MolecularWeight
323.432
MdlNumber
MFCD01075688
Smiles
Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)n1nc2c(n1)cccc2
Complexity
425
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
7.3
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CatalogNumber: AI49523
ChemicalName: 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole
CasNumber: 3846-71-7
MolecularFormula: C20H25N3O
MolecularWeight: 323.432
MdlNumber: MFCD01075688
Smiles: Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)n1nc2c(n1)cccc2
Complexity: 425
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 7.3
CatalogNumber:
AI49523
ChemicalName:
2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole
CasNumber:
3846-71-7
MolecularFormula:
C20H25N3O
MolecularWeight:
323.432
MdlNumber:
MFCD01075688
Smiles:
Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)n1nc2c(n1)cccc2
Complexity:
425
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
7.3
CatalogNumber: AI49524
ChemicalName: 6-Methyl-2-quinolinecarboxaldehyde
CasNumber: 38462-78-1
MolecularFormula: C11H9NO
MolecularWeight: 171.1953
MdlNumber: MFCD06824176
Smiles: O=Cc1ccc2c(n1)ccc(c2)C
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AI49524
ChemicalName:
6-Methyl-2-quinolinecarboxaldehyde
CasNumber:
38462-78-1
MolecularFormula:
C11H9NO
MolecularWeight:
171.1953
MdlNumber:
MFCD06824176
Smiles:
O=Cc1ccc2c(n1)ccc(c2)C
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(F)c(c(c(c1F)F)F)C(=O)C(=O)c1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(F)c(c(c(c1F)F)F)C(=O)C(=O)c1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(c(c1F)Cl)F
Complexity: 187
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(c(c1F)Cl)F
Complexity:
187
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6