AD74703
1213269-23-8 | N-(3-(5-Chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide
Manufacturer: A2B Chem
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CatalogNumber
AD74703
ChemicalName
N-(3-(5-Chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide
CasNumber
1213269-23-8
MolecularFormula
C25H27ClN6O3
MolecularWeight
494.9733
MdlNumber
MFCD16621244
Smiles
C=CC(=O)Nc1cccc(c1)Oc1nc(ncc1Cl)Nc1ccc(cc1OC)N1CCN(CC1)C
Complexity
694
Covalently-bondedUnitCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.2
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CatalogNumber: AD74703
ChemicalName: N-(3-(5-Chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide
CasNumber: 1213269-23-8
MolecularFormula: C25H27ClN6O3
MolecularWeight: 494.9733
MdlNumber: MFCD16621244
Smiles: C=CC(=O)Nc1cccc(c1)Oc1nc(ncc1Cl)Nc1ccc(cc1OC)N1CCN(CC1)C
Complexity: 694
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.2
CatalogNumber:
AD74703
ChemicalName:
N-(3-(5-Chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide
CasNumber:
1213269-23-8
MolecularFormula:
C25H27ClN6O3
MolecularWeight:
494.9733
MdlNumber:
MFCD16621244
Smiles:
C=CC(=O)Nc1cccc(c1)Oc1nc(ncc1Cl)Nc1ccc(cc1OC)N1CCN(CC1)C
Complexity:
694
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.2
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MolecularFormula: __
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Smiles: N[C@H]1CCOc2c1ccc(c2F)F
Complexity: __
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Smiles:
N[C@H]1CCOc2c1ccc(c2F)F
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Smiles: Nc1cccc(c1)C(=O)NCCS(=O)(=O)CCOS(=O)(=O)O
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Smiles:
Nc1cccc(c1)C(=O)NCCS(=O)(=O)CCOS(=O)(=O)O
Complexity:
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Smiles: C=CC=CCC1=C(C)C(CC1=O)OC(=O)C1C(C1(C)C)C=C(C(=O)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC=CCC1=C(C)C(CC1=O)OC(=O)C1C(C1(C)C)C=C(C(=O)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__