AB29529
261783-90-8 | 4-[(3-Chlorophenyl)carbonyl]benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB29529
ChemicalName
4-[(3-Chlorophenyl)carbonyl]benzonitrile
CasNumber
261783-90-8
MolecularFormula
C14H8ClNO
MolecularWeight
241.6724
MdlNumber
MFCD22205832
Smiles
N#Cc1ccc(cc1)C(=O)c1cccc(c1)Cl
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB29529
ChemicalName: 4-[(3-Chlorophenyl)carbonyl]benzonitrile
CasNumber: 261783-90-8
MolecularFormula: C14H8ClNO
MolecularWeight: 241.6724
MdlNumber: MFCD22205832
Smiles: N#Cc1ccc(cc1)C(=O)c1cccc(c1)Cl
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AB29529
ChemicalName:
4-[(3-Chlorophenyl)carbonyl]benzonitrile
CasNumber:
261783-90-8
MolecularFormula:
C14H8ClNO
MolecularWeight:
241.6724
MdlNumber:
MFCD22205832
Smiles:
N#Cc1ccc(cc1)C(=O)c1cccc(c1)Cl
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCOc1cc(N)ccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCOc1cc(N)ccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCOc1ccccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCOc1ccccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNCCO1.OC(=O)c1cccc(c1)n1c(C)ccc1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNCCO1.OC(=O)c1cccc(c1)n1c(C)ccc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__