AA70154
143722-29-6 | N-(4-Bromobenzyl)-2-butyl-4-chloro-1h-imidazole-5-carboxyaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA70154
ChemicalName
N-(4-Bromobenzyl)-2-butyl-4-chloro-1h-imidazole-5-carboxyaldehyde
CasNumber
143722-29-6
MolecularFormula
C15H16BrClN2O
MolecularWeight
355.6573
MdlNumber
MFCD18382199
Smiles
CCCCc1nc(c(n1Cc1ccc(cc1)Br)C=O)Cl
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
4.8
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CatalogNumber: AA70154
ChemicalName: N-(4-Bromobenzyl)-2-butyl-4-chloro-1h-imidazole-5-carboxyaldehyde
CasNumber: 143722-29-6
MolecularFormula: C15H16BrClN2O
MolecularWeight: 355.6573
MdlNumber: MFCD18382199
Smiles: CCCCc1nc(c(n1Cc1ccc(cc1)Br)C=O)Cl
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 4.8
CatalogNumber:
AA70154
ChemicalName:
N-(4-Bromobenzyl)-2-butyl-4-chloro-1h-imidazole-5-carboxyaldehyde
CasNumber:
143722-29-6
MolecularFormula:
C15H16BrClN2O
MolecularWeight:
355.6573
MdlNumber:
MFCD18382199
Smiles:
CCCCc1nc(c(n1Cc1ccc(cc1)Br)C=O)Cl
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
4.8
CatalogNumber: AA70156
ChemicalName: [2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid
CasNumber: 143722-25-2
MolecularFormula: C26H21BN4O2
MolecularWeight: 432.2815
MdlNumber: MFCD00521799
Smiles: OB(c1ccccc1c1nnn(n1)C(c1ccccc1)(c1ccccc1)c1ccccc1)O
Complexity: 560
Covalently-bondedUnitCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AA70156
ChemicalName:
[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid
CasNumber:
143722-25-2
MolecularFormula:
C26H21BN4O2
MolecularWeight:
432.2815
MdlNumber:
MFCD00521799
Smiles:
OB(c1ccccc1c1nnn(n1)C(c1ccccc1)(c1ccccc1)c1ccccc1)O
Complexity:
560
Covalently-bondedUnitCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)c1cn(C(C)C)c(=O)n(c1=O)c1ccc(cc1)F
Complexity: __
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Smiles:
COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)c1cn(C(C)C)c(=O)n(c1=O)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC[C@@H](COS(=O)(=O)c1ccc(cc1)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[C@@H](COS(=O)(=O)c1ccc(cc1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__