AV18601
851870-30-9 | 5-Iodo-1-methyl-2-phenyl-1H-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AV18601
ChemicalName
5-Iodo-1-methyl-2-phenyl-1H-imidazole
CasNumber
851870-30-9
MolecularFormula
C10H9IN2
MolecularWeight
284.0963
MdlNumber
MFCD28399099
Smiles
Cn1c(I)cnc1c1ccccc1
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AV18601
ChemicalName: 5-Iodo-1-methyl-2-phenyl-1H-imidazole
CasNumber: 851870-30-9
MolecularFormula: C10H9IN2
MolecularWeight: 284.0963
MdlNumber: MFCD28399099
Smiles: Cn1c(I)cnc1c1ccccc1
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AV18601
ChemicalName:
5-Iodo-1-methyl-2-phenyl-1H-imidazole
CasNumber:
851870-30-9
MolecularFormula:
C10H9IN2
MolecularWeight:
284.0963
MdlNumber:
MFCD28399099
Smiles:
Cn1c(I)cnc1c1ccccc1
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(ccc2c1CCCC2)N=C(c1ccccc1)c1ccccc1
Complexity: 525
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 6.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(ccc2c1CCCC2)N=C(c1ccccc1)c1ccccc1
Complexity:
525
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
6.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C)OCc1ccccc1.O=C(N[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C)OCc1ccccc1.O=C(N[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1c(Cl)ncnc1Cl
Complexity: 101
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1c(Cl)ncnc1Cl
Complexity:
101
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1