AB61798
957065-91-7 | 2-Chloro-6-(N,N-dipropylamino)pyrazine
Manufacturer: A2B Chem
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CatalogNumber
AB61798
ChemicalName
2-Chloro-6-(N,N-dipropylamino)pyrazine
CasNumber
957065-91-7
MolecularFormula
C10H16ClN3
MolecularWeight
213.7071
MdlNumber
MFCD09878390
Smiles
CCCN(c1cncc(n1)Cl)CCC
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
3.7
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CatalogNumber: AB61798
ChemicalName: 2-Chloro-6-(N,N-dipropylamino)pyrazine
CasNumber: 957065-91-7
MolecularFormula: C10H16ClN3
MolecularWeight: 213.7071
MdlNumber: MFCD09878390
Smiles: CCCN(c1cncc(n1)Cl)CCC
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 3.7
CatalogNumber:
AB61798
ChemicalName:
2-Chloro-6-(N,N-dipropylamino)pyrazine
CasNumber:
957065-91-7
MolecularFormula:
C10H16ClN3
MolecularWeight:
213.7071
MdlNumber:
MFCD09878390
Smiles:
CCCN(c1cncc(n1)Cl)CCC
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
3.7
CatalogNumber: AB61799
ChemicalName: 2-Chloro-5-(trifluoromethyl)benzimidazole
CasNumber: 86604-86-6
MolecularFormula: C8H4ClF3N2
MolecularWeight: 220.579
MdlNumber: MFCD08236702
Smiles: Clc1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
AB61799
ChemicalName:
2-Chloro-5-(trifluoromethyl)benzimidazole
CasNumber:
86604-86-6
MolecularFormula:
C8H4ClF3N2
MolecularWeight:
220.579
MdlNumber:
MFCD08236702
Smiles:
Clc1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1c(Cl)cccc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1c(Cl)cccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1c(Cl)cccc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1c(Cl)cccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__