AB50073
383134-85-8 | 5-Fluoro-2-methoxyphenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB50073
ChemicalName
5-Fluoro-2-methoxyphenylacetic acid
CasNumber
383134-85-8
MolecularFormula
C9H9FO3
MolecularWeight
184.1644
MdlNumber
MFCD00671771
Smiles
COc1ccc(cc1CC(=O)O)F
NscNumber
190367
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AB50073
ChemicalName: 5-Fluoro-2-methoxyphenylacetic acid
CasNumber: 383134-85-8
MolecularFormula: C9H9FO3
MolecularWeight: 184.1644
MdlNumber: MFCD00671771
Smiles: COc1ccc(cc1CC(=O)O)F
NscNumber: 190367
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB50073
ChemicalName:
5-Fluoro-2-methoxyphenylacetic acid
CasNumber:
383134-85-8
MolecularFormula:
C9H9FO3
MolecularWeight:
184.1644
MdlNumber:
MFCD00671771
Smiles:
COc1ccc(cc1CC(=O)O)F
NscNumber:
190367
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: AB50074
ChemicalName: 2,5-Dichlorobenzooxazole
CasNumber: 3621-81-6
MolecularFormula: C7H3Cl2NO
MolecularWeight: 188.0108
MdlNumber: MFCD09264312
Smiles: Clc1ccc2c(c1)nc(o2)Cl
NscNumber: __
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
AB50074
ChemicalName:
2,5-Dichlorobenzooxazole
CasNumber:
3621-81-6
MolecularFormula:
C7H3Cl2NO
MolecularWeight:
188.0108
MdlNumber:
MFCD09264312
Smiles:
Clc1ccc2c(c1)nc(o2)Cl
NscNumber:
__
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__