AG23211
51802-42-7 | 2-Propyl-1h-imidazole-4,5-dicarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG23211
ChemicalName
2-Propyl-1h-imidazole-4,5-dicarbonitrile
CasNumber
51802-42-7
MolecularFormula
C8H8N4
MolecularWeight
160.1759
MdlNumber
MFCD06200951
Smiles
CCCc1nc(c([nH]1)C#N)C#N
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AG23211
ChemicalName: 2-Propyl-1h-imidazole-4,5-dicarbonitrile
CasNumber: 51802-42-7
MolecularFormula: C8H8N4
MolecularWeight: 160.1759
MdlNumber: MFCD06200951
Smiles: CCCc1nc(c([nH]1)C#N)C#N
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AG23211
ChemicalName:
2-Propyl-1h-imidazole-4,5-dicarbonitrile
CasNumber:
51802-42-7
MolecularFormula:
C8H8N4
MolecularWeight:
160.1759
MdlNumber:
MFCD06200951
Smiles:
CCCc1nc(c([nH]1)C#N)C#N
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG23214
ChemicalName: 2-Fluoro-4-(N-morpholino)-benzaldehyde
CasNumber: 554448-63-4
MolecularFormula: C11H12FNO2
MolecularWeight: 209.2169
MdlNumber: MFCD06656556
Smiles: O=Cc1ccc(cc1F)N1CCOCC1
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AG23214
ChemicalName:
2-Fluoro-4-(N-morpholino)-benzaldehyde
CasNumber:
554448-63-4
MolecularFormula:
C11H12FNO2
MolecularWeight:
209.2169
MdlNumber:
MFCD06656556
Smiles:
O=Cc1ccc(cc1F)N1CCOCC1
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.2