AB79292
700878-19-9 | Nmda-in-1
Manufacturer: A2B Chem
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CatalogNumber
AB79292
ChemicalName
Nmda-in-1
CasNumber
700878-19-9
MolecularFormula
C20H24Cl2FN3O
MolecularWeight
412.3285
MdlNumber
MFCD22683802
Smiles
Oc1ccc2c(c1)nc([nH]2)CN1CCC(CC1)Cc1ccccc1F.Cl.Cl
Complexity
429
Covalently-bondedUnitCount
3
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
4
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CatalogNumber: AB79292
ChemicalName: Nmda-in-1
CasNumber: 700878-19-9
MolecularFormula: C20H24Cl2FN3O
MolecularWeight: 412.3285
MdlNumber: MFCD22683802
Smiles: Oc1ccc2c(c1)nc([nH]2)CN1CCC(CC1)Cc1ccccc1F.Cl.Cl
Complexity: 429
Covalently-bondedUnitCount: 3
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB79292
ChemicalName:
Nmda-in-1
CasNumber:
700878-19-9
MolecularFormula:
C20H24Cl2FN3O
MolecularWeight:
412.3285
MdlNumber:
MFCD22683802
Smiles:
Oc1ccc2c(c1)nc([nH]2)CN1CCC(CC1)Cc1ccccc1F.Cl.Cl
Complexity:
429
Covalently-bondedUnitCount:
3
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
4
CatalogNumber: AB79293
ChemicalName: 2-(3,4-Dimethoxyphenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CasNumber: 301305-73-7
MolecularFormula: C18H20N2O4S
MolecularWeight: 360.4274
MdlNumber: MFCD00617269
Smiles: COc1cc(ccc1OC)C(=O)Nc1sc2c(c1C(=O)N)CCCC2
Complexity: 504
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AB79293
ChemicalName:
2-(3,4-Dimethoxyphenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CasNumber:
301305-73-7
MolecularFormula:
C18H20N2O4S
MolecularWeight:
360.4274
MdlNumber:
MFCD00617269
Smiles:
COc1cc(ccc1OC)C(=O)Nc1sc2c(c1C(=O)N)CCCC2
Complexity:
504
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
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MolecularFormula: __
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Smiles: [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti]C[Al](C)C
Complexity: __
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Smiles:
[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti]C[Al](C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
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Smiles: O=c1[nH]c(=O)n(cc1F)C1CCCO1
Complexity: 316
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=c1[nH]c(=O)n(cc1F)C1CCCO1
Complexity:
316
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__