AE32967
133627-46-0 | 2-Chloro-n-(2-chloro-4-methylpyridin-3-yl)nicotinamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE32967
ChemicalName
2-Chloro-n-(2-chloro-4-methylpyridin-3-yl)nicotinamide
CasNumber
133627-46-0
MolecularFormula
C12H9Cl2N3O
MolecularWeight
282.1254
MdlNumber
MFCD09031256
Smiles
Clc1ncccc1C(=O)Nc1c(C)ccnc1Cl
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE32967
ChemicalName: 2-Chloro-n-(2-chloro-4-methylpyridin-3-yl)nicotinamide
CasNumber: 133627-46-0
MolecularFormula: C12H9Cl2N3O
MolecularWeight: 282.1254
MdlNumber: MFCD09031256
Smiles: Clc1ncccc1C(=O)Nc1c(C)ccnc1Cl
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AE32967
ChemicalName:
2-Chloro-n-(2-chloro-4-methylpyridin-3-yl)nicotinamide
CasNumber:
133627-46-0
MolecularFormula:
C12H9Cl2N3O
MolecularWeight:
282.1254
MdlNumber:
MFCD09031256
Smiles:
Clc1ncccc1C(=O)Nc1c(C)ccnc1Cl
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccnc1NC1CC1)Nc1c(C)ccnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccnc1NC1CC1)Nc1c(C)ccnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC=C.C=CC(=O)O[C@H]1C[C@H]2C([C@]1(C)CC2)(C)C.CCCCOC(=O)C=CC(=O)OCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC=C.C=CC(=O)O[C@H]1C[C@H]2C([C@]1(C)CC2)(C)C.CCCCOC(=O)C=CC(=O)OCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__