AA04689
1011-40-1 | 2-Phenylthiazole-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA04689
ChemicalName
2-Phenylthiazole-5-carbaldehyde
CasNumber
1011-40-1
MolecularFormula
C10H7NOS
MolecularWeight
189.2337
MdlNumber
MFCD04973719
Smiles
O=Cc1cnc(s1)c1ccccc1
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AA04689
ChemicalName: 2-Phenylthiazole-5-carbaldehyde
CasNumber: 1011-40-1
MolecularFormula: C10H7NOS
MolecularWeight: 189.2337
MdlNumber: MFCD04973719
Smiles: O=Cc1cnc(s1)c1ccccc1
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA04689
ChemicalName:
2-Phenylthiazole-5-carbaldehyde
CasNumber:
1011-40-1
MolecularFormula:
C10H7NOS
MolecularWeight:
189.2337
MdlNumber:
MFCD04973719
Smiles:
O=Cc1cnc(s1)c1ccccc1
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.4
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Smiles: N#Cc1onc(c1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1onc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: COc1c(OCc2ccccc2)ccc(c1[N+](=O)[O-])CC(=O)Cl
Complexity: __
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Smiles:
COc1c(OCc2ccccc2)ccc(c1[N+](=O)[O-])CC(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1C(=Cc2ccccc2)N=C(N1N)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=Cc2ccccc2)N=C(N1N)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__