AX08315
1261118-02-8 | Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AX08315
ChemicalName
Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
CasNumber
1261118-02-8
MolecularFormula
C20H20FN3O2
MolecularWeight
353.3901
MdlNumber
MFCD22690263
Smiles
O=C(NC(c1ncc([nH]1)c1ccc(cc1)F)(C)C)OCc1ccccc1
Complexity
460
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.5
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CatalogNumber: AX08315
ChemicalName: Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
CasNumber: 1261118-02-8
MolecularFormula: C20H20FN3O2
MolecularWeight: 353.3901
MdlNumber: MFCD22690263
Smiles: O=C(NC(c1ncc([nH]1)c1ccc(cc1)F)(C)C)OCc1ccccc1
Complexity: 460
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.5
CatalogNumber:
AX08315
ChemicalName:
Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
CasNumber:
1261118-02-8
MolecularFormula:
C20H20FN3O2
MolecularWeight:
353.3901
MdlNumber:
MFCD22690263
Smiles:
O=C(NC(c1ncc([nH]1)c1ccc(cc1)F)(C)C)OCc1ccccc1
Complexity:
460
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)N=Cc1ccc(cc1)c1ccccc1
Complexity: 500
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)N=Cc1ccc(cc1)c1ccccc1
Complexity:
500
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(c1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC(c1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1[nH]nc(c1Br)C(F)(F)F)C
Complexity: 183
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1[nH]nc(c1Br)C(F)(F)F)C
Complexity:
183
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3