AE11334
1093403-33-8 | 4-Methyl-N-(2-(3-(morpholinomethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)-2-(pyridin-3-yl)thiazole-5-carboxamide
Manufacturer: A2B Chem
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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
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
4.2
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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
HydrogenBondDonorCount: 1
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
HydrogenBondDonorCount:
1
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:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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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: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1ccc(c(c1C(=Cc1ccc(c(c1)O)O)C(=O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1ccc(c(c1C(=Cc1ccc(c(c1)O)O)C(=O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__