AB56569
6410-13-5 | (E)-1-((4-Chloro-2-nitrophenyl)diazenyl)naphthalen-2-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB56569
ChemicalName
(E)-1-((4-Chloro-2-nitrophenyl)diazenyl)naphthalen-2-ol
CasNumber
6410-13-5
MolecularFormula
C16H10ClN3O3
MolecularWeight
327.7219
MdlNumber
MFCD00071937
Smiles
Clc1ccc(c(c1)[N+](=O)[O-])/N=N/c1c(O)ccc2c1cccc2
Complexity
456
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
5
Compare Similar Items
Show Difference
CatalogNumber: AB56569
ChemicalName: (E)-1-((4-Chloro-2-nitrophenyl)diazenyl)naphthalen-2-ol
CasNumber: 6410-13-5
MolecularFormula: C16H10ClN3O3
MolecularWeight: 327.7219
MdlNumber: MFCD00071937
Smiles: Clc1ccc(c(c1)[N+](=O)[O-])/N=N/c1c(O)ccc2c1cccc2
Complexity: 456
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 5
CatalogNumber:
AB56569
ChemicalName:
(E)-1-((4-Chloro-2-nitrophenyl)diazenyl)naphthalen-2-ol
CasNumber:
6410-13-5
MolecularFormula:
C16H10ClN3O3
MolecularWeight:
327.7219
MdlNumber:
MFCD00071937
Smiles:
Clc1ccc(c(c1)[N+](=O)[O-])/N=N/c1c(O)ccc2c1cccc2
Complexity:
456
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)C(=O)n1nnc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)C(=O)n1nnc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)Oc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)Oc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB56572
ChemicalName: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile
CasNumber: 28049-61-8
MolecularFormula: C11H10ClN
MolecularWeight: 191.6568
MdlNumber: MFCD00065239
Smiles: N#CC1(CCC1)c1ccc(cc1)Cl
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB56572
ChemicalName:
1-(4-chlorophenyl)cyclobutane-1-carbonitrile
CasNumber:
28049-61-8
MolecularFormula:
C11H10ClN
MolecularWeight:
191.6568
MdlNumber:
MFCD00065239
Smiles:
N#CC1(CCC1)c1ccc(cc1)Cl
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.1