AE11333
1022150-57-7 | Sgx-523
Manufacturer: A2B Chem
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CatalogNumber
AE11333
ChemicalName
Sgx-523
CasNumber
1022150-57-7
MolecularFormula
C18H13N7S
MolecularWeight
359.4077
MdlNumber
MFCD16660190
Smiles
Cn1ncc(c1)c1ccc2n(n1)c(nn2)Sc1ccc2c(c1)cccn2
Complexity
494
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AE11333
ChemicalName: Sgx-523
CasNumber: 1022150-57-7
MolecularFormula: C18H13N7S
MolecularWeight: 359.4077
MdlNumber: MFCD16660190
Smiles: Cn1ncc(c1)c1ccc2n(n1)c(nn2)Sc1ccc2c(c1)cccn2
Complexity: 494
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AE11333
ChemicalName:
Sgx-523
CasNumber:
1022150-57-7
MolecularFormula:
C18H13N7S
MolecularWeight:
359.4077
MdlNumber:
MFCD16660190
Smiles:
Cn1ncc(c1)c1ccc2n(n1)c(nn2)Sc1ccc2c(c1)cccn2
Complexity:
494
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AE11334
ChemicalName: 4-Methyl-N-(2-(3-(morpholinomethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)-2-(pyridin-3-yl)thiazole-5-carboxamide
CasNumber: 1093403-33-8
MolecularFormula: C26H24N6O2S2
MolecularWeight: 516.6377599999998
MdlNumber: MFCD22572733
Smiles: O=C(c1sc(nc1C)c1cccnc1)Nc1ccccc1c1cn2c(n1)scc2CN1CCOCC1
Complexity: 758
Covalently-bondedUnitCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 8
RotatableBondCount: 6
Xlogp3: 4.2
CatalogNumber:
AE11334
ChemicalName:
4-Methyl-N-(2-(3-(morpholinomethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)-2-(pyridin-3-yl)thiazole-5-carboxamide
CasNumber:
1093403-33-8
MolecularFormula:
C26H24N6O2S2
MolecularWeight:
516.6377599999998
MdlNumber:
MFCD22572733
Smiles:
O=C(c1sc(nc1C)c1cccnc1)Nc1ccccc1c1cn2c(n1)scc2CN1CCOCC1
Complexity:
758
Covalently-bondedUnitCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
8
RotatableBondCount:
6
Xlogp3:
4.2
CatalogNumber: __
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Smiles: CNC(=O)c1nccc(c1)Oc1ccc(cc1)NC(=O)c1cccc(c1)C(F)(F)F
Complexity: __
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Smiles:
CNC(=O)c1nccc(c1)Oc1ccc(cc1)NC(=O)c1cccc(c1)C(F)(F)F
Complexity:
__
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Smiles: OC(=O)C(CC(=O)O)(CC(=O)O)O.O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)[C@@H]2[C@H]1[C@H]1CC[C@@H]2C1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)[C@@H]2[C@H]1[C@H]1CC[C@@H]2C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__