AB61844
65120-69-6 | 2-Chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AB61844
ChemicalName
2-Chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione
CasNumber
65120-69-6
MolecularFormula
C11H7ClO4
MolecularWeight
238.6239
MdlNumber
MFCD10565686
Smiles
COc1cc(O)c2c(c1)C(=O)C=C(C2=O)Cl
NscNumber
627586
Complexity
363
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AB61844
ChemicalName: 2-Chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione
CasNumber: 65120-69-6
MolecularFormula: C11H7ClO4
MolecularWeight: 238.6239
MdlNumber: MFCD10565686
Smiles: COc1cc(O)c2c(c1)C(=O)C=C(C2=O)Cl
NscNumber: 627586
Complexity: 363
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB61844
ChemicalName:
2-Chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione
CasNumber:
65120-69-6
MolecularFormula:
C11H7ClO4
MolecularWeight:
238.6239
MdlNumber:
MFCD10565686
Smiles:
COc1cc(O)c2c(c1)C(=O)C=C(C2=O)Cl
NscNumber:
627586
Complexity:
363
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AB61845
ChemicalName: 2-Chloro-8-methylquinoline-3-carbaldehyde
CasNumber: 73568-26-0
MolecularFormula: C11H8ClNO
MolecularWeight: 205.6403
MdlNumber: MFCD02227041
Smiles: O=Cc1cc2cccc(c2nc1Cl)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB61845
ChemicalName:
2-Chloro-8-methylquinoline-3-carbaldehyde
CasNumber:
73568-26-0
MolecularFormula:
C11H8ClNO
MolecularWeight:
205.6403
MdlNumber:
MFCD02227041
Smiles:
O=Cc1cc2cccc(c2nc1Cl)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C)CCCC1(C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C)CCCC1(C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CCl
NscNumber: __
Complexity: 44.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CCl
NscNumber:
__
Complexity:
44.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.5