AI38939
1707983-91-2 | N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI38939
ChemicalName
N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
CasNumber
1707983-91-2
MolecularFormula
C9H9F3N2O
MolecularWeight
218.1758
MdlNumber
MFCD28122699
Smiles
CN(C(=O)c1ccc(cn1)C(F)(F)F)C
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.5
Compare Similar Items
Show Difference
CatalogNumber: AI38939
ChemicalName: N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
CasNumber: 1707983-91-2
MolecularFormula: C9H9F3N2O
MolecularWeight: 218.1758
MdlNumber: MFCD28122699
Smiles: CN(C(=O)c1ccc(cn1)C(F)(F)F)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI38939
ChemicalName:
N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
CasNumber:
1707983-91-2
MolecularFormula:
C9H9F3N2O
MolecularWeight:
218.1758
MdlNumber:
MFCD28122699
Smiles:
CN(C(=O)c1ccc(cn1)C(F)(F)F)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(CN1C(=O)c2c(C1=O)cccc2)CN(Cc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(CN1C(=O)c2c(C1=O)cccc2)CN(Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CNC(=O)CO1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CNC(=O)CO1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=CC(=O)N1c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=CC(=O)N1c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__