AA43978
128438-01-7 | (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AA43978
ChemicalName
(Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid
CasNumber
128438-01-7
MolecularFormula
C24H19N3O3S
MolecularWeight
429.491
MdlNumber
MFCD08458707
Smiles
Nc1scc(n1)/C(=N/OC(c1ccccc1)(c1ccccc1)c1ccccc1)/C(=O)O
Complexity
580
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.6
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CatalogNumber: AA43978
ChemicalName: (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid
CasNumber: 128438-01-7
MolecularFormula: C24H19N3O3S
MolecularWeight: 429.491
MdlNumber: MFCD08458707
Smiles: Nc1scc(n1)/C(=N/OC(c1ccccc1)(c1ccccc1)c1ccccc1)/C(=O)O
Complexity: 580
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.6
CatalogNumber:
AA43978
ChemicalName:
(Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid
CasNumber:
128438-01-7
MolecularFormula:
C24H19N3O3S
MolecularWeight:
429.491
MdlNumber:
MFCD08458707
Smiles:
Nc1scc(n1)/C(=N/OC(c1ccccc1)(c1ccccc1)c1ccccc1)/C(=O)O
Complexity:
580
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1nccc(c1C)OCC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1nccc(c1C)OCC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA43985
ChemicalName: Methyl 3-nitro-4-(propylamino)benzoate
CasNumber: 128429-03-8
MolecularFormula: C11H14N2O4
MolecularWeight: 238.2399
MdlNumber: MFCD17171059
Smiles: CCCNc1ccc(cc1[N+](=O)[O-])C(=O)OC
Complexity: 277
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3
CatalogNumber:
AA43985
ChemicalName:
Methyl 3-nitro-4-(propylamino)benzoate
CasNumber:
128429-03-8
MolecularFormula:
C11H14N2O4
MolecularWeight:
238.2399
MdlNumber:
MFCD17171059
Smiles:
CCCNc1ccc(cc1[N+](=O)[O-])C(=O)OC
Complexity:
277
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC[C@H](NC(=O)OC(C)(C)C)CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC[C@H](NC(=O)OC(C)(C)C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__