AC39702
772-18-9 | N-Ethyl 4-fluorobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AC39702
ChemicalName
N-Ethyl 4-fluorobenzamide
CasNumber
772-18-9
MolecularFormula
C9H10FNO
MolecularWeight
167.1802
MdlNumber
MFCD01214153
Smiles
CCNC(=O)c1ccc(cc1)F
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AC39702
ChemicalName: N-Ethyl 4-fluorobenzamide
CasNumber: 772-18-9
MolecularFormula: C9H10FNO
MolecularWeight: 167.1802
MdlNumber: MFCD01214153
Smiles: CCNC(=O)c1ccc(cc1)F
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AC39702
ChemicalName:
N-Ethyl 4-fluorobenzamide
CasNumber:
772-18-9
MolecularFormula:
C9H10FNO
MolecularWeight:
167.1802
MdlNumber:
MFCD01214153
Smiles:
CCNC(=O)c1ccc(cc1)F
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AC39703
ChemicalName: 4,5-Dimethoxy-2-methylbenzaldehyde
CasNumber: 7721-62-2
MolecularFormula: C10H12O3
MolecularWeight: 180.2005
MdlNumber: MFCD00094433
Smiles: COc1cc(C=O)c(cc1OC)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AC39703
ChemicalName:
4,5-Dimethoxy-2-methylbenzaldehyde
CasNumber:
7721-62-2
MolecularFormula:
C10H12O3
MolecularWeight:
180.2005
MdlNumber:
MFCD00094433
Smiles:
COc1cc(C=O)c(cc1OC)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1=C(COC1=O)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1=C(COC1=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[NH4+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC=CCC=CCCCCCCCC(=O)[O-].[NH4+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__