AB76404
5422-34-4 | N-(2-Hydroxyethyl)lactamide
Manufacturer: A2B Chem
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CatalogNumber
AB76404
ChemicalName
N-(2-Hydroxyethyl)lactamide
CasNumber
5422-34-4
MolecularFormula
C5H11NO3
MolecularWeight
133.1457
MdlNumber
MFCD00037805
Smiles
OCCNC(=O)C(O)C
NscNumber
11062
Complexity
94.2
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
-1.4
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CatalogNumber: AB76404
ChemicalName: N-(2-Hydroxyethyl)lactamide
CasNumber: 5422-34-4
MolecularFormula: C5H11NO3
MolecularWeight: 133.1457
MdlNumber: MFCD00037805
Smiles: OCCNC(=O)C(O)C
NscNumber: 11062
Complexity: 94.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: -1.4
CatalogNumber:
AB76404
ChemicalName:
N-(2-Hydroxyethyl)lactamide
CasNumber:
5422-34-4
MolecularFormula:
C5H11NO3
MolecularWeight:
133.1457
MdlNumber:
MFCD00037805
Smiles:
OCCNC(=O)C(O)C
NscNumber:
11062
Complexity:
94.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
-1.4
CatalogNumber: AB76405
ChemicalName: 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide
CasNumber: 6974-29-4
MolecularFormula: C4H6F3NO2
MolecularWeight: 157.0911
MdlNumber: MFCD03840504
Smiles: OCCNC(=O)C(F)(F)F
NscNumber: 23685
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB76405
ChemicalName:
2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide
CasNumber:
6974-29-4
MolecularFormula:
C4H6F3NO2
MolecularWeight:
157.0911
MdlNumber:
MFCD03840504
Smiles:
OCCNC(=O)C(F)(F)F
NscNumber:
23685
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CNS(=O)(=O)c1ccc(cc1)C)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CNS(=O)(=O)c1ccc(cc1)C)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1NC(=S)N)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1NC(=S)N)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__