AB29739
2620-63-5 | N-Acetylglycinamide
Manufacturer: A2B Chem
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CatalogNumber
AB29739
ChemicalName
N-Acetylglycinamide
CasNumber
2620-63-5
MolecularFormula
C4H8N2O2
MolecularWeight
116.1185
MdlNumber
MFCD00008029
Smiles
CC(=O)NCC(=O)N
NscNumber
514773
Complexity
111
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-1.8
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CatalogNumber: AB29739
ChemicalName: N-Acetylglycinamide
CasNumber: 2620-63-5
MolecularFormula: C4H8N2O2
MolecularWeight: 116.1185
MdlNumber: MFCD00008029
Smiles: CC(=O)NCC(=O)N
NscNumber: 514773
Complexity: 111
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -1.8
CatalogNumber:
AB29739
ChemicalName:
N-Acetylglycinamide
CasNumber:
2620-63-5
MolecularFormula:
C4H8N2O2
MolecularWeight:
116.1185
MdlNumber:
MFCD00008029
Smiles:
CC(=O)NCC(=O)N
NscNumber:
514773
Complexity:
111
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-1.8
CatalogNumber: AB29742
ChemicalName: Piperonylamine
CasNumber: 2620-50-0
MolecularFormula: C8H9NO2
MolecularWeight: 151.1626
MdlNumber: MFCD00005840
Smiles: NCc1ccc2c(c1)OCO2
NscNumber: 75851
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AB29742
ChemicalName:
Piperonylamine
CasNumber:
2620-50-0
MolecularFormula:
C8H9NO2
MolecularWeight:
151.1626
MdlNumber:
MFCD00005840
Smiles:
NCc1ccc2c(c1)OCO2
NscNumber:
75851
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)OCO2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)OCO2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N(=O)c1ccc2c(c1)OCO2
NscNumber: __
Complexity: 190
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=N(=O)c1ccc2c(c1)OCO2
NscNumber:
__
Complexity:
190
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4