AE11278
1047953-91-2 | MI 2 MALT1 inhibitor
Manufacturer: A2B Chem
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CatalogNumber
AE11278
ChemicalName
MI 2 MALT1 inhibitor
CasNumber
1047953-91-2
MolecularFormula
C19H17Cl3N4O3
MolecularWeight
455.7222799999998
MdlNumber
MFCD19754074
Smiles
COCCOc1nn(c(n1)c1ccc(c(c1)Cl)Cl)c1ccc(cc1)NC(=O)CCl
Complexity
525
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
4.5
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CatalogNumber: AE11278
ChemicalName: MI 2 MALT1 inhibitor
CasNumber: 1047953-91-2
MolecularFormula: C19H17Cl3N4O3
MolecularWeight: 455.7222799999998
MdlNumber: MFCD19754074
Smiles: COCCOc1nn(c(n1)c1ccc(c(c1)Cl)Cl)c1ccc(cc1)NC(=O)CCl
Complexity: 525
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 4.5
CatalogNumber:
AE11278
ChemicalName:
MI 2 MALT1 inhibitor
CasNumber:
1047953-91-2
MolecularFormula:
C19H17Cl3N4O3
MolecularWeight:
455.7222799999998
MdlNumber:
MFCD19754074
Smiles:
COCCOc1nn(c(n1)c1ccc(c(c1)Cl)Cl)c1ccc(cc1)NC(=O)CCl
Complexity:
525
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)Cn1c(nc2c1cccc2)N1CCC(CC1)N(c1nccc(=O)[nH]1)C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1)Cn1c(nc2c1cccc2)N1CCC(CC1)N(c1nccc(=O)[nH]1)C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: AE11280
ChemicalName: 8-(4-(1-Aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2h)-one dihydrochloride
CasNumber: 1032350-13-2
MolecularFormula: C25H23Cl2N5O
MolecularWeight: 480.389
MdlNumber: MFCD14584463
Smiles: O=c1[nH]nc2n1ccc1c2cc(c(n1)c1ccc(cc1)C1(N)CCC1)c1ccccc1.Cl.Cl
Complexity: 760
Covalently-bondedUnitCount: 3
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AE11280
ChemicalName:
8-(4-(1-Aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2h)-one dihydrochloride
CasNumber:
1032350-13-2
MolecularFormula:
C25H23Cl2N5O
MolecularWeight:
480.389
MdlNumber:
MFCD14584463
Smiles:
O=c1[nH]nc2n1ccc1c2cc(c(n1)c1ccc(cc1)C1(N)CCC1)c1ccccc1.Cl.Cl
Complexity:
760
Covalently-bondedUnitCount:
3
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)C1(CC1)NC(=O)c1c(C)sc(c1Cc1ccc(cc1)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)C1(CC1)NC(=O)c1c(C)sc(c1Cc1ccc(cc1)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__