AH21629
710322-71-7 | 5-(2-Methoxyethoxy)pyrazin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AH21629
ChemicalName
5-(2-Methoxyethoxy)pyrazin-2-amine
CasNumber
710322-71-7
MolecularFormula
C7H11N3O2
MolecularWeight
169.1811
MdlNumber
MFCD13193283
Smiles
COCCOc1cnc(cn1)N
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.5
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CatalogNumber: AH21629
ChemicalName: 5-(2-Methoxyethoxy)pyrazin-2-amine
CasNumber: 710322-71-7
MolecularFormula: C7H11N3O2
MolecularWeight: 169.1811
MdlNumber: MFCD13193283
Smiles: COCCOc1cnc(cn1)N
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AH21629
ChemicalName:
5-(2-Methoxyethoxy)pyrazin-2-amine
CasNumber:
710322-71-7
MolecularFormula:
C7H11N3O2
MolecularWeight:
169.1811
MdlNumber:
MFCD13193283
Smiles:
COCCOc1cnc(cn1)N
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: AH21630
ChemicalName: N-(3-Chlorophenyl)-1,3-propanesultam
CasNumber: 71703-12-3
MolecularFormula: C9H10ClNO2S
MolecularWeight: 231.6992
MdlNumber: MFCD16316246
Smiles: Clc1cccc(c1)N1CCCS1(=O)=O
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AH21630
ChemicalName:
N-(3-Chlorophenyl)-1,3-propanesultam
CasNumber:
71703-12-3
MolecularFormula:
C9H10ClNO2S
MolecularWeight:
231.6992
MdlNumber:
MFCD16316246
Smiles:
Clc1cccc(c1)N1CCCS1(=O)=O
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOCc1cccc(c1)Cl
Complexity: 106
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCc1cccc(c1)Cl
Complexity:
106
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: AH21633
ChemicalName: 8-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
CasNumber: 676116-21-5
MolecularFormula: C11H12ClNO
MolecularWeight: 209.6721
MdlNumber: MFCD12913840
Smiles: O=C1Nc2c(Cl)cccc2C(C1)(C)C
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
AH21633
ChemicalName:
8-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
CasNumber:
676116-21-5
MolecularFormula:
C11H12ClNO
MolecularWeight:
209.6721
MdlNumber:
MFCD12913840
Smiles:
O=C1Nc2c(Cl)cccc2C(C1)(C)C
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2.6