AD11184
94226-19-4 | Thieno[3,2-c]pyridine-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD11184
ChemicalName
Thieno[3,2-c]pyridine-2-carbaldehyde
CasNumber
94226-19-4
MolecularFormula
C8H5NOS
MolecularWeight
163.1964
MdlNumber
MFCD18453108
Smiles
O=Cc1cc2c(s1)ccnc2
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AD11184
ChemicalName: Thieno[3,2-c]pyridine-2-carbaldehyde
CasNumber: 94226-19-4
MolecularFormula: C8H5NOS
MolecularWeight: 163.1964
MdlNumber: MFCD18453108
Smiles: O=Cc1cc2c(s1)ccnc2
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AD11184
ChemicalName:
Thieno[3,2-c]pyridine-2-carbaldehyde
CasNumber:
94226-19-4
MolecularFormula:
C8H5NOS
MolecularWeight:
163.1964
MdlNumber:
MFCD18453108
Smiles:
O=Cc1cc2c(s1)ccnc2
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(O)c2c(n1)c(Br)ccc2
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(O)c2c(n1)c(Br)ccc2
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCC1(C)NC(=O)NC1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CCC1(C)NC(=O)NC1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccn(c1=S)C(c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccn(c1=S)C(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__