AB75851
4093-29-2 | Methyl 4-acetamido-2-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB75851
ChemicalName
Methyl 4-acetamido-2-methoxybenzoate
CasNumber
4093-29-2
MolecularFormula
C11H13NO4
MolecularWeight
223.22522000000004
MdlNumber
MFCD00065258
Smiles
COC(=O)c1ccc(cc1OC)NC(=O)C
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AB75851
ChemicalName: Methyl 4-acetamido-2-methoxybenzoate
CasNumber: 4093-29-2
MolecularFormula: C11H13NO4
MolecularWeight: 223.22522000000004
MdlNumber: MFCD00065258
Smiles: COC(=O)c1ccc(cc1OC)NC(=O)C
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AB75851
ChemicalName:
Methyl 4-acetamido-2-methoxybenzoate
CasNumber:
4093-29-2
MolecularFormula:
C11H13NO4
MolecularWeight:
223.22522000000004
MdlNumber:
MFCD00065258
Smiles:
COC(=O)c1ccc(cc1OC)NC(=O)C
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: AB75852
ChemicalName: Methyl 4-acetamido-5-chloro-2-methoxybenzoate
CasNumber: 4093-31-6
MolecularFormula: C11H12ClNO4
MolecularWeight: 257.6703
MdlNumber: MFCD00048191
Smiles: COC(=O)c1cc(Cl)c(cc1OC)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB75852
ChemicalName:
Methyl 4-acetamido-5-chloro-2-methoxybenzoate
CasNumber:
4093-31-6
MolecularFormula:
C11H12ClNO4
MolecularWeight:
257.6703
MdlNumber:
MFCD00048191
Smiles:
COC(=O)c1cc(Cl)c(cc1OC)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(N)CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(N)CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__