AD52434
1452-15-9 | 4-Cyanothiazole
Manufacturer: A2B Chem
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CatalogNumber
AD52434
ChemicalName
4-Cyanothiazole
CasNumber
1452-15-9
MolecularFormula
C4H2N2S
MolecularWeight
110.13707999999998
MdlNumber
MFCD00137817
Smiles
c1scnc1C#N
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
Xlogp3
1
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CatalogNumber: AD52434
ChemicalName: 4-Cyanothiazole
CasNumber: 1452-15-9
MolecularFormula: C4H2N2S
MolecularWeight: 110.13707999999998
MdlNumber: MFCD00137817
Smiles: c1scnc1C#N
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
Xlogp3: 1
CatalogNumber:
AD52434
ChemicalName:
4-Cyanothiazole
CasNumber:
1452-15-9
MolecularFormula:
C4H2N2S
MolecularWeight:
110.13707999999998
MdlNumber:
MFCD00137817
Smiles:
c1scnc1C#N
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1C[C@@H](C=C2[C@H]1Cc1c(Br)[nH]c3c1c2ccc3)C(=O)N(CC#C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1C[C@@H](C=C2[C@H]1Cc1c(Br)[nH]c3c1c2ccc3)C(=O)N(CC#C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ICC(=O)Nc1c(CC)cccc1CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ICC(=O)Nc1c(CC)cccc1CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[N+](CCOC(c1ccccc1)c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[N+](CCOC(c1ccccc1)c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__