AD21946
24309-97-5 | N-(2-Hydroxyethyl)-3-oxobutanamide
Manufacturer: A2B Chem
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CatalogNumber
AD21946
ChemicalName
N-(2-Hydroxyethyl)-3-oxobutanamide
CasNumber
24309-97-5
MolecularFormula
C6H11NO3
MolecularWeight
145.1564
MdlNumber
MFCD00066601
Smiles
OCCNC(=O)CC(=O)C
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
-1.3
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CatalogNumber: AD21946
ChemicalName: N-(2-Hydroxyethyl)-3-oxobutanamide
CasNumber: 24309-97-5
MolecularFormula: C6H11NO3
MolecularWeight: 145.1564
MdlNumber: MFCD00066601
Smiles: OCCNC(=O)CC(=O)C
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: -1.3
CatalogNumber:
AD21946
ChemicalName:
N-(2-Hydroxyethyl)-3-oxobutanamide
CasNumber:
24309-97-5
MolecularFormula:
C6H11NO3
MolecularWeight:
145.1564
MdlNumber:
MFCD00066601
Smiles:
OCCNC(=O)CC(=O)C
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1cc(C)c(cc1C)NC(=O)CC(=O)C)CC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1cc(C)c(cc1C)NC(=O)CC(=O)C)CC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC#CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC#CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD21957
ChemicalName: Indol-1-yl-acetic acid
CasNumber: 24297-59-4
MolecularFormula: C10H9NO2
MolecularWeight: 175.18395999999998
MdlNumber: MFCD00047262
Smiles: OC(=O)Cn1ccc2c1cccc2
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AD21957
ChemicalName:
Indol-1-yl-acetic acid
CasNumber:
24297-59-4
MolecularFormula:
C10H9NO2
MolecularWeight:
175.18395999999998
MdlNumber:
MFCD00047262
Smiles:
OC(=O)Cn1ccc2c1cccc2
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4