AD76158
1072944-38-7 | N-Propyl 4-bromo-3-methoxybenzamide
Manufacturer: A2B Chem
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CatalogNumber
AD76158
ChemicalName
N-Propyl 4-bromo-3-methoxybenzamide
CasNumber
1072944-38-7
MolecularFormula
C11H14BrNO2
MolecularWeight
272.1384
MdlNumber
MFCD11504873
Smiles
CCCNC(=O)c1ccc(c(c1)OC)Br
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.8
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CatalogNumber: AD76158
ChemicalName: N-Propyl 4-bromo-3-methoxybenzamide
CasNumber: 1072944-38-7
MolecularFormula: C11H14BrNO2
MolecularWeight: 272.1384
MdlNumber: MFCD11504873
Smiles: CCCNC(=O)c1ccc(c(c1)OC)Br
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AD76158
ChemicalName:
N-Propyl 4-bromo-3-methoxybenzamide
CasNumber:
1072944-38-7
MolecularFormula:
C11H14BrNO2
MolecularWeight:
272.1384
MdlNumber:
MFCD11504873
Smiles:
CCCNC(=O)c1ccc(c(c1)OC)Br
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: AD76159
ChemicalName: N,N-Diisopropyl 4-bromo-3-methoxybenzamide
CasNumber: 1072944-37-6
MolecularFormula: C14H20BrNO2
MolecularWeight: 314.2181
MdlNumber: MFCD11504872
Smiles: COc1cc(ccc1Br)C(=O)N(C(C)C)C(C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AD76159
ChemicalName:
N,N-Diisopropyl 4-bromo-3-methoxybenzamide
CasNumber:
1072944-37-6
MolecularFormula:
C14H20BrNO2
MolecularWeight:
314.2181
MdlNumber:
MFCD11504872
Smiles:
COc1cc(ccc1Br)C(=O)N(C(C)C)C(C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)CCc1cccnc1C(=O)NC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)CCc1cccnc1C(=O)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD76161
ChemicalName: 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
CasNumber: 1072812-35-1
MolecularFormula: C15H20BNO2
MolecularWeight: 257.1358
MdlNumber: MFCD16995768
Smiles: Cc1c([nH]c2c1cccc2)B1OC(C(O1)(C)C)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AD76161
ChemicalName:
3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
CasNumber:
1072812-35-1
MolecularFormula:
C15H20BNO2
MolecularWeight:
257.1358
MdlNumber:
MFCD16995768
Smiles:
Cc1c([nH]c2c1cccc2)B1OC(C(O1)(C)C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
__