AI46849
299933-43-0 | 5-(2-Thienylmethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI46849
ChemicalName
5-(2-Thienylmethyl)-1,3,4-thiadiazol-2-amine
CasNumber
299933-43-0
MolecularFormula
C7H7N3S2
MolecularWeight
197.2806
MdlNumber
MFCD02656599
Smiles
Nc1nnc(s1)Cc1cccs1
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI46849
ChemicalName: 5-(2-Thienylmethyl)-1,3,4-thiadiazol-2-amine
CasNumber: 299933-43-0
MolecularFormula: C7H7N3S2
MolecularWeight: 197.2806
MdlNumber: MFCD02656599
Smiles: Nc1nnc(s1)Cc1cccs1
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AI46849
ChemicalName:
5-(2-Thienylmethyl)-1,3,4-thiadiazol-2-amine
CasNumber:
299933-43-0
MolecularFormula:
C7H7N3S2
MolecularWeight:
197.2806
MdlNumber:
MFCD02656599
Smiles:
Nc1nnc(s1)Cc1cccs1
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCOc1ccc(cc1)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCOc1ccc(cc1)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1ccc(cc1)N1CCCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1ccc(cc1)N1CCCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C(=C1)C2=NN=C(S2)N)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C(=C1)C2=NN=C(S2)N)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__