AD42997
3364-80-5 | Thiazole-4-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD42997
ChemicalName
Thiazole-4-carboxaldehyde
CasNumber
3364-80-5
MolecularFormula
C4H3NOS
MolecularWeight
113.1377
MdlNumber
MFCD00626896
Smiles
O=Cc1cscn1
Complexity
76.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AD42997
ChemicalName: Thiazole-4-carboxaldehyde
CasNumber: 3364-80-5
MolecularFormula: C4H3NOS
MolecularWeight: 113.1377
MdlNumber: MFCD00626896
Smiles: O=Cc1cscn1
Complexity: 76.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AD42997
ChemicalName:
Thiazole-4-carboxaldehyde
CasNumber:
3364-80-5
MolecularFormula:
C4H3NOS
MolecularWeight:
113.1377
MdlNumber:
MFCD00626896
Smiles:
O=Cc1cscn1
Complexity:
76.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.7
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCn1c(=O)cc([nH]c1=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCCn1c(=O)cc([nH]c1=O)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)c1cnn(c1C(F)(F)F)c1cccc(c1)Cl
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1cnn(c1C(F)(F)F)c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COCOc1ccc2c(c1I)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COCOc1ccc2c(c1I)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__