AB39219
303019-72-9 | 4-(5-Chloro-2-methoxy-phenyl)-thiazol-2-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AB39219
ChemicalName
4-(5-Chloro-2-methoxy-phenyl)-thiazol-2-ylamine
CasNumber
303019-72-9
MolecularFormula
C10H9ClN2OS
MolecularWeight
240.7093
MdlNumber
MFCD00713360
Smiles
COc1ccc(cc1c1csc(n1)N)Cl
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AB39219
ChemicalName: 4-(5-Chloro-2-methoxy-phenyl)-thiazol-2-ylamine
CasNumber: 303019-72-9
MolecularFormula: C10H9ClN2OS
MolecularWeight: 240.7093
MdlNumber: MFCD00713360
Smiles: COc1ccc(cc1c1csc(n1)N)Cl
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AB39219
ChemicalName:
4-(5-Chloro-2-methoxy-phenyl)-thiazol-2-ylamine
CasNumber:
303019-72-9
MolecularFormula:
C10H9ClN2OS
MolecularWeight:
240.7093
MdlNumber:
MFCD00713360
Smiles:
COc1ccc(cc1c1csc(n1)N)Cl
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2cccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2cccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)COc1c(Br)cc(c2c1CCC2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NNC(=O)COc1c(Br)cc(c2c1CCC2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC1CC(=O)NC1CC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC1CC(=O)NC1CC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__