AE10385
1206711-16-1 | Dmh-1
Manufacturer: A2B Chem
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CatalogNumber
AE10385
ChemicalName
Dmh-1
CasNumber
1206711-16-1
MolecularFormula
C24H20N4O
MolecularWeight
380.4418
MdlNumber
MFCD18384963
Smiles
CC(Oc1ccc(cc1)c1cnc2n(c1)ncc2c1ccnc2c1cccc2)C
Complexity
535
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
4.6
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CatalogNumber: AE10385
ChemicalName: Dmh-1
CasNumber: 1206711-16-1
MolecularFormula: C24H20N4O
MolecularWeight: 380.4418
MdlNumber: MFCD18384963
Smiles: CC(Oc1ccc(cc1)c1cnc2n(c1)ncc2c1ccnc2c1cccc2)C
Complexity: 535
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 4.6
CatalogNumber:
AE10385
ChemicalName:
Dmh-1
CasNumber:
1206711-16-1
MolecularFormula:
C24H20N4O
MolecularWeight:
380.4418
MdlNumber:
MFCD18384963
Smiles:
CC(Oc1ccc(cc1)c1cnc2n(c1)ncc2c1ccnc2c1cccc2)C
Complexity:
535
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCNC(=O)c1ccc(cn1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCNC(=O)c1ccc(cn1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ONC(=O)/C=C/c1ccn(c1)S(=O)(=O)c1ccc(cc1)CN(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ONC(=O)/C=C/c1ccn(c1)S(=O)(=O)c1ccc(cc1)CN(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Nc2ncc(c(n2)Nc2ccc3c(n2)N(COP(=O)([O-])[O-])C(=O)C(O3)(C)C)F)cc(c1OC)OC.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(Nc2ncc(c(n2)Nc2ccc3c(n2)N(COP(=O)([O-])[O-])C(=O)C(O3)(C)C)F)cc(c1OC)OC.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__