AH59398
85829-14-7 | 1,5-dichloro-2-methoxy-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AH59398
ChemicalName
1,5-dichloro-2-methoxy-4-nitrobenzene
CasNumber
85829-14-7
MolecularFormula
C7H5Cl2NO3
MolecularWeight
222.0255
MdlNumber
MFCD24539380
Smiles
COc1cc([N+](=O)[O-])c(cc1Cl)Cl
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AH59398
ChemicalName: 1,5-dichloro-2-methoxy-4-nitrobenzene
CasNumber: 85829-14-7
MolecularFormula: C7H5Cl2NO3
MolecularWeight: 222.0255
MdlNumber: MFCD24539380
Smiles: COc1cc([N+](=O)[O-])c(cc1Cl)Cl
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AH59398
ChemicalName:
1,5-dichloro-2-methoxy-4-nitrobenzene
CasNumber:
85829-14-7
MolecularFormula:
C7H5Cl2NO3
MolecularWeight:
222.0255
MdlNumber:
MFCD24539380
Smiles:
COc1cc([N+](=O)[O-])c(cc1Cl)Cl
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(CCC1C2=CC=C(C=C2)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(CCC1C2=CC=C(C=C2)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(N1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(N1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1c(C)cc(cc1Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1c(C)cc(cc1Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__