AA72448
14470-51-0 | 5,6-Dihydrothieno[2,3-c]pyridin-7(4h)-one
Manufacturer: A2B Chem
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CatalogNumber
AA72448
ChemicalName
5,6-Dihydrothieno[2,3-c]pyridin-7(4h)-one
CasNumber
14470-51-0
MolecularFormula
C7H7NOS
MolecularWeight
153.20158
MdlNumber
MFCD14706770
Smiles
O=C1NCCc2c1scc2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AA72448
ChemicalName: 5,6-Dihydrothieno[2,3-c]pyridin-7(4h)-one
CasNumber: 14470-51-0
MolecularFormula: C7H7NOS
MolecularWeight: 153.20158
MdlNumber: MFCD14706770
Smiles: O=C1NCCc2c1scc2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AA72448
ChemicalName:
5,6-Dihydrothieno[2,3-c]pyridin-7(4h)-one
CasNumber:
14470-51-0
MolecularFormula:
C7H7NOS
MolecularWeight:
153.20158
MdlNumber:
MFCD14706770
Smiles:
O=C1NCCc2c1scc2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: AA72449
ChemicalName: 2-(1H-Imidazol-2-yl)propan-1-ol
CasNumber: 1447317-08-9
MolecularFormula: C6H10N2O
MolecularWeight: 126.1564
MdlNumber: MFCD28156165
Smiles: OCC(c1ncc[nH]1)C
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: __
CatalogNumber:
AA72449
ChemicalName:
2-(1H-Imidazol-2-yl)propan-1-ol
CasNumber:
1447317-08-9
MolecularFormula:
C6H10N2O
MolecularWeight:
126.1564
MdlNumber:
MFCD28156165
Smiles:
OCC(c1ncc[nH]1)C
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(nc1Br)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(nc1Br)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc([nH]c1=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc([nH]c1=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__