AE62700
1393442-37-9 | 2-Chloro-3,4-dimethoxy-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE62700
ChemicalName
2-Chloro-3,4-dimethoxy-1-nitrobenzene
CasNumber
1393442-37-9
MolecularFormula
C8H8ClNO4
MolecularWeight
217.6064
MdlNumber
MFCD22383662
Smiles
COc1c(OC)ccc(c1Cl)[N+](=O)[O-]
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AE62700
ChemicalName: 2-Chloro-3,4-dimethoxy-1-nitrobenzene
CasNumber: 1393442-37-9
MolecularFormula: C8H8ClNO4
MolecularWeight: 217.6064
MdlNumber: MFCD22383662
Smiles: COc1c(OC)ccc(c1Cl)[N+](=O)[O-]
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AE62700
ChemicalName:
2-Chloro-3,4-dimethoxy-1-nitrobenzene
CasNumber:
1393442-37-9
MolecularFormula:
C8H8ClNO4
MolecularWeight:
217.6064
MdlNumber:
MFCD22383662
Smiles:
COc1c(OC)ccc(c1Cl)[N+](=O)[O-]
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: AE62701
ChemicalName: N-Ethyl L-Z-Valinamide
CasNumber: 1381929-59-4
MolecularFormula: C15H22N2O3
MolecularWeight: 278.3468
MdlNumber: MFCD22375087
Smiles: CCNC(=O)C(C(C)C)NC(=O)OCc1ccccc1
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 7
Xlogp3: 1.6
CatalogNumber:
AE62701
ChemicalName:
N-Ethyl L-Z-Valinamide
CasNumber:
1381929-59-4
MolecularFormula:
C15H22N2O3
MolecularWeight:
278.3468
MdlNumber:
MFCD22375087
Smiles:
CCNC(=O)C(C(C)C)NC(=O)OCc1ccccc1
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
7
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cnn(c1)C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1cnn(c1)C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N)c(cc1F)N
Complexity: 134
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N)c(cc1F)N
Complexity:
134
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6