AI51509
51264-14-3 | N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI51509
ChemicalName
N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide
CasNumber
51264-14-3
MolecularFormula
C21H19N3O3S
MolecularWeight
393.4589
MdlNumber
MFCD00242748
Smiles
COc1cc(ccc1Nc1c2ccccc2nc2c1cccc2)NS(=O)(=O)C
NscNumber
249992
Complexity
601
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
4
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CatalogNumber: AI51509
ChemicalName: N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide
CasNumber: 51264-14-3
MolecularFormula: C21H19N3O3S
MolecularWeight: 393.4589
MdlNumber: MFCD00242748
Smiles: COc1cc(ccc1Nc1c2ccccc2nc2c1cccc2)NS(=O)(=O)C
NscNumber: 249992
Complexity: 601
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 4
CatalogNumber:
AI51509
ChemicalName:
N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide
CasNumber:
51264-14-3
MolecularFormula:
C21H19N3O3S
MolecularWeight:
393.4589
MdlNumber:
MFCD00242748
Smiles:
COc1cc(ccc1Nc1c2ccccc2nc2c1cccc2)NS(=O)(=O)C
NscNumber:
249992
Complexity:
601
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F
NscNumber: __
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CCn1nc(c(c1C)Br)C
NscNumber: __
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:
__
Smiles:
OC(=O)CCn1nc(c(c1C)Br)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cc(nn1CC(=O)O)C)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cc(nn1CC(=O)O)C)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__