AG31722
52499-04-4 | 2-Amino-1,3-thiazole-5-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AG31722
ChemicalName
2-Amino-1,3-thiazole-5-carboxamide
CasNumber
52499-04-4
MolecularFormula
C4H5N3OS
MolecularWeight
143.167
MdlNumber
MFCD08444315
Smiles
Nc1ncc(s1)C(=O)N
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AG31722
ChemicalName: 2-Amino-1,3-thiazole-5-carboxamide
CasNumber: 52499-04-4
MolecularFormula: C4H5N3OS
MolecularWeight: 143.167
MdlNumber: MFCD08444315
Smiles: Nc1ncc(s1)C(=O)N
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AG31722
ChemicalName:
2-Amino-1,3-thiazole-5-carboxamide
CasNumber:
52499-04-4
MolecularFormula:
C4H5N3OS
MolecularWeight:
143.167
MdlNumber:
MFCD08444315
Smiles:
Nc1ncc(s1)C(=O)N
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc2n(c1O)ncc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc2n(c1O)ncc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC1=NC=C[C]=N1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]
Complexity: 229
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC1=NC=C[C]=N1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]
Complexity:
229
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9