AC62939
73040-66-1 | 5-(4-Chlorophenyl)-2-thiazolamine
Manufacturer: A2B Chem
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CatalogNumber
AC62939
ChemicalName
5-(4-Chlorophenyl)-2-thiazolamine
CasNumber
73040-66-1
MolecularFormula
C9H7ClN2S
MolecularWeight
210.68328
MdlNumber
MFCD12779839
Smiles
Clc1ccc(cc1)c1cnc(s1)N
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AC62939
ChemicalName: 5-(4-Chlorophenyl)-2-thiazolamine
CasNumber: 73040-66-1
MolecularFormula: C9H7ClN2S
MolecularWeight: 210.68328
MdlNumber: MFCD12779839
Smiles: Clc1ccc(cc1)c1cnc(s1)N
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AC62939
ChemicalName:
5-(4-Chlorophenyl)-2-thiazolamine
CasNumber:
73040-66-1
MolecularFormula:
C9H7ClN2S
MolecularWeight:
210.68328
MdlNumber:
MFCD12779839
Smiles:
Clc1ccc(cc1)c1cnc(s1)N
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClC(=Cc1csc(n1)N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
ClC(=Cc1csc(n1)N)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1ncc(c(c1)Cl)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ncc(c(c1)Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)c1cccc(c1)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cccc(c1)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__