AB33788
284665-40-3 | 2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thiazole
Manufacturer: A2B Chem
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CatalogNumber
AB33788
ChemicalName
2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thiazole
CasNumber
284665-40-3
MolecularFormula
C11H6F6N2S
MolecularWeight
312.2342
MdlNumber
MFCD00124615
Smiles
FC(c1cc(cc(c1)C(F)(F)F)c1csc(n1)N)(F)F
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AB33788
ChemicalName: 2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thiazole
CasNumber: 284665-40-3
MolecularFormula: C11H6F6N2S
MolecularWeight: 312.2342
MdlNumber: MFCD00124615
Smiles: FC(c1cc(cc(c1)C(F)(F)F)c1csc(n1)N)(F)F
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AB33788
ChemicalName:
2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thiazole
CasNumber:
284665-40-3
MolecularFormula:
C11H6F6N2S
MolecularWeight:
312.2342
MdlNumber:
MFCD00124615
Smiles:
FC(c1cc(cc(c1)C(F)(F)F)c1csc(n1)N)(F)F
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COCCOc1ccc(cc1N)CCC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
COCCOc1ccc(cc1N)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NCC(C(CC(C(=O)O)N)([2H])[2H])([2H])[2H].Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(C(CC(C(=O)O)N)([2H])[2H])([2H])[2H].Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]C(N(CC(=O)O)C=NN)([2H])[2H].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C(N(CC(=O)O)C=NN)([2H])[2H].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__