AB70116
700844-09-3 | 7-Chlorothieno[3,2-b]pyridine-6-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB70116
ChemicalName
7-Chlorothieno[3,2-b]pyridine-6-carbonitrile
CasNumber
700844-09-3
MolecularFormula
C8H3ClN2S
MolecularWeight
194.6408
MdlNumber
MFCD08234992
Smiles
N#Cc1cnc2c(c1Cl)scc2
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
Xlogp3
2.3
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CatalogNumber: AB70116
ChemicalName: 7-Chlorothieno[3,2-b]pyridine-6-carbonitrile
CasNumber: 700844-09-3
MolecularFormula: C8H3ClN2S
MolecularWeight: 194.6408
MdlNumber: MFCD08234992
Smiles: N#Cc1cnc2c(c1Cl)scc2
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 2.3
CatalogNumber:
AB70116
ChemicalName:
7-Chlorothieno[3,2-b]pyridine-6-carbonitrile
CasNumber:
700844-09-3
MolecularFormula:
C8H3ClN2S
MolecularWeight:
194.6408
MdlNumber:
MFCD08234992
Smiles:
N#Cc1cnc2c(c1Cl)scc2
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
2.3
CatalogNumber: AB70117
ChemicalName: 7-Cyanoindole
CasNumber: 96631-87-7
MolecularFormula: C9H6N2
MolecularWeight: 142.1573
MdlNumber: MFCD00800653
Smiles: N#Cc1cccc2c1[nH]cc2
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 2.5
CatalogNumber:
AB70117
ChemicalName:
7-Cyanoindole
CasNumber:
96631-87-7
MolecularFormula:
C9H6N2
MolecularWeight:
142.1573
MdlNumber:
MFCD00800653
Smiles:
N#Cc1cccc2c1[nH]cc2
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1O[C@@H](C[C@@H]1O)n1ccc2c1ncnc2N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC[C@H]1O[C@@H](C[C@@H]1O)n1ccc2c1ncnc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1cc(=O)oc2c1ccc(c2)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1cc(=O)oc2c1ccc(c2)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__