AG77771
588694-28-4 | N-tert-Butyl-2-chloroisonicotinamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG77771
ChemicalName
N-tert-Butyl-2-chloroisonicotinamide
CasNumber
588694-28-4
MolecularFormula
C10H13ClN2O
MolecularWeight
212.676
MdlNumber
MFCD11128609
Smiles
Clc1nccc(c1)C(=O)NC(C)(C)C
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG77771
ChemicalName: N-tert-Butyl-2-chloroisonicotinamide
CasNumber: 588694-28-4
MolecularFormula: C10H13ClN2O
MolecularWeight: 212.676
MdlNumber: MFCD11128609
Smiles: Clc1nccc(c1)C(=O)NC(C)(C)C
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AG77771
ChemicalName:
N-tert-Butyl-2-chloroisonicotinamide
CasNumber:
588694-28-4
MolecularFormula:
C10H13ClN2O
MolecularWeight:
212.676
MdlNumber:
MFCD11128609
Smiles:
Clc1nccc(c1)C(=O)NC(C)(C)C
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OC[C@@H]2[C@@H](O1)[C@H](OCc1ccccc1)C=CO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OC[C@@H]2[C@@H](O1)[C@H](OCc1ccccc1)C=CO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)O[C@@H]1C=CO[C@H]2[C@H]1OC(C)(C)OC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)O[C@@H]1C=CO[C@H]2[C@H]1OC(C)(C)OC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CNc2c(S1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CNc2c(S1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__