AG69071
58861-49-7 | 2-(3-Fluorophenyl)thiophene
Manufacturer: A2B Chem
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CatalogNumber
AG69071
ChemicalName
2-(3-Fluorophenyl)thiophene
CasNumber
58861-49-7
MolecularFormula
C10H7FS
MolecularWeight
178.226
MdlNumber
MFCD06802536
Smiles
Fc1cccc(c1)c1cccs1
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AG69071
ChemicalName: 2-(3-Fluorophenyl)thiophene
CasNumber: 58861-49-7
MolecularFormula: C10H7FS
MolecularWeight: 178.226
MdlNumber: MFCD06802536
Smiles: Fc1cccc(c1)c1cccs1
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AG69071
ChemicalName:
2-(3-Fluorophenyl)thiophene
CasNumber:
58861-49-7
MolecularFormula:
C10H7FS
MolecularWeight:
178.226
MdlNumber:
MFCD06802536
Smiles:
Fc1cccc(c1)c1cccs1
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: AG69072
ChemicalName: Veratramine
CasNumber: 60-70-8
MolecularFormula: C27H39NO2
MolecularWeight: 409.6041
MdlNumber: MFCD00468124
Smiles: C[C@@H]1CN[C@H]([C@@H](C1)O)[C@H](c1ccc2c(c1C)C[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG69072
ChemicalName:
Veratramine
CasNumber:
60-70-8
MolecularFormula:
C27H39NO2
MolecularWeight:
409.6041
MdlNumber:
MFCD00468124
Smiles:
C[C@@H]1CN[C@H]([C@@H](C1)O)[C@H](c1ccc2c(c1C)C[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG69073
ChemicalName: (3-Phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid
CasNumber: 6501-72-0
MolecularFormula: C11H11NO3
MolecularWeight: 205.2099
MdlNumber: MFCD08696167
Smiles: OC(=O)CC1ON=C(C1)c1ccccc1
Complexity: 269
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AG69073
ChemicalName:
(3-Phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid
CasNumber:
6501-72-0
MolecularFormula:
C11H11NO3
MolecularWeight:
205.2099
MdlNumber:
MFCD08696167
Smiles:
OC(=O)CC1ON=C(C1)c1ccccc1
Complexity:
269
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C\C(=O)O.COc1ccccc1N1CCN(CC1)CCN(C(=O)C1CCCCC1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C\C(=O)O.COc1ccccc1N1CCN(CC1)CCN(C(=O)C1CCCCC1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__