AA51873
1330750-35-0 | 2-Ethoxy-3-propoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AA51873
ChemicalName
2-Ethoxy-3-propoxypyridine
CasNumber
1330750-35-0
MolecularFormula
C10H15NO2
MolecularWeight
181.2316
MdlNumber
MFCD19981543
Smiles
CCCOc1cccnc1OCC
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
2.4
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CatalogNumber: AA51873
ChemicalName: 2-Ethoxy-3-propoxypyridine
CasNumber: 1330750-35-0
MolecularFormula: C10H15NO2
MolecularWeight: 181.2316
MdlNumber: MFCD19981543
Smiles: CCCOc1cccnc1OCC
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.4
CatalogNumber:
AA51873
ChemicalName:
2-Ethoxy-3-propoxypyridine
CasNumber:
1330750-35-0
MolecularFormula:
C10H15NO2
MolecularWeight:
181.2316
MdlNumber:
MFCD19981543
Smiles:
CCCOc1cccnc1OCC
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.4
CatalogNumber: AA51874
ChemicalName: 4-Bromo-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide
CasNumber: 1330750-34-9
MolecularFormula: C10H9BrF3NO2S
MolecularWeight: 344.1482
MdlNumber: MFCD19981551
Smiles: Brc1ccc(cc1C(F)(F)F)S(=O)(=O)NC1CC1
Complexity: 402
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AA51874
ChemicalName:
4-Bromo-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide
CasNumber:
1330750-34-9
MolecularFormula:
C10H9BrF3NO2S
MolecularWeight:
344.1482
MdlNumber:
MFCD19981551
Smiles:
Brc1ccc(cc1C(F)(F)F)S(=O)(=O)NC1CC1
Complexity:
402
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1OC)[C@H]1CN(C[C@@H]1C(=O)[O-])C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)[C@H]1CN(C[C@@H]1C(=O)[O-])C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)C1(CCCC1)C(=O)N
Complexity: 248
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)C1(CCCC1)C(=O)N
Complexity:
248
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8