AE04981
76093-72-6 | N-(2-(2-Hydroxyethyl)-3-methoxyphenyl)pivalamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE04981
ChemicalName
N-(2-(2-Hydroxyethyl)-3-methoxyphenyl)pivalamide
CasNumber
76093-72-6
MolecularFormula
C14H21NO3
MolecularWeight
251.3214
MdlNumber
MFCD21090869
Smiles
OCCc1c(cccc1OC)NC(=O)C(C)(C)C
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE04981
ChemicalName: N-(2-(2-Hydroxyethyl)-3-methoxyphenyl)pivalamide
CasNumber: 76093-72-6
MolecularFormula: C14H21NO3
MolecularWeight: 251.3214
MdlNumber: MFCD21090869
Smiles: OCCc1c(cccc1OC)NC(=O)C(C)(C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1.7
CatalogNumber:
AE04981
ChemicalName:
N-(2-(2-Hydroxyethyl)-3-methoxyphenyl)pivalamide
CasNumber:
76093-72-6
MolecularFormula:
C14H21NO3
MolecularWeight:
251.3214
MdlNumber:
MFCD21090869
Smiles:
OCCc1c(cccc1OC)NC(=O)C(C)(C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(c1ccccc1)(c1ccccc1)C#Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(c1ccccc1)(c1ccccc1)C#Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c[nH]c(=S)n1Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c[nH]c(=S)n1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CS(=O)(=O)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CS(=O)(=O)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__