AA90676
1685-19-4 | 1-(2-Amino-5-chlorophenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AA90676
ChemicalName
1-(2-Amino-5-chlorophenyl)ethanone
CasNumber
1685-19-4
MolecularFormula
C8H8ClNO
MolecularWeight
169.6082
MdlNumber
MFCD07434611
Smiles
Clc1ccc(c(c1)C(=O)C)N
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA90676
ChemicalName: 1-(2-Amino-5-chlorophenyl)ethanone
CasNumber: 1685-19-4
MolecularFormula: C8H8ClNO
MolecularWeight: 169.6082
MdlNumber: MFCD07434611
Smiles: Clc1ccc(c(c1)C(=O)C)N
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA90676
ChemicalName:
1-(2-Amino-5-chlorophenyl)ethanone
CasNumber:
1685-19-4
MolecularFormula:
C8H8ClNO
MolecularWeight:
169.6082
MdlNumber:
MFCD07434611
Smiles:
Clc1ccc(c(c1)C(=O)C)N
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AA90678
ChemicalName: 2-(Phenoxymethyl)benzaldehyde
CasNumber: 168551-49-3
MolecularFormula: C14H12O2
MolecularWeight: 212.2439
MdlNumber: MFCD08690310
Smiles: O=Cc1ccccc1COc1ccccc1
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AA90678
ChemicalName:
2-(Phenoxymethyl)benzaldehyde
CasNumber:
168551-49-3
MolecularFormula:
C14H12O2
MolecularWeight:
212.2439
MdlNumber:
MFCD08690310
Smiles:
O=Cc1ccccc1COc1ccccc1
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.[Nb].N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.[Nb].N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CN(CC1C(F)(F)F)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CN(CC1C(F)(F)F)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__