AH08662
64214-66-0 | 4-Chloro-N-methoxy-N-methylbutanamide
Manufacturer: A2B Chem
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CatalogNumber
AH08662
ChemicalName
4-Chloro-N-methoxy-N-methylbutanamide
CasNumber
64214-66-0
MolecularFormula
C6H12ClNO2
MolecularWeight
165.61798000000002
MdlNumber
MFCD18327515
Smiles
CN(C(=O)CCCCl)OC
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
0.7
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CatalogNumber: AH08662
ChemicalName: 4-Chloro-N-methoxy-N-methylbutanamide
CasNumber: 64214-66-0
MolecularFormula: C6H12ClNO2
MolecularWeight: 165.61798000000002
MdlNumber: MFCD18327515
Smiles: CN(C(=O)CCCCl)OC
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AH08662
ChemicalName:
4-Chloro-N-methoxy-N-methylbutanamide
CasNumber:
64214-66-0
MolecularFormula:
C6H12ClNO2
MolecularWeight:
165.61798000000002
MdlNumber:
MFCD18327515
Smiles:
CN(C(=O)CCCCl)OC
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1Oc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2O)OC)CC1N(C)CCc2c1cc(OC)c(c2O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1Oc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2O)OC)CC1N(C)CCc2c1cc(OC)c(c2O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=C(SSC1=O)C2=NC=CN=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C(SSC1=O)C2=NC=CN=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AH08688
ChemicalName: 6-Nitro-1H-quinolin-2-one
CasNumber: 64495-55-2
MolecularFormula: C9H6N2O3
MolecularWeight: 190.1555
MdlNumber: MFCD11501896
Smiles: O=C1CC=c2c(=N1)ccc(c2)[N+](=O)[O-]
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
AH08688
ChemicalName:
6-Nitro-1H-quinolin-2-one
CasNumber:
64495-55-2
MolecularFormula:
C9H6N2O3
MolecularWeight:
190.1555
MdlNumber:
MFCD11501896
Smiles:
O=C1CC=c2c(=N1)ccc(c2)[N+](=O)[O-]
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.1