AH82391
860352-01-8 | Azd7762
Manufacturer: A2B Chem
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CatalogNumber
AH82391
ChemicalName
Azd7762
CasNumber
860352-01-8
MolecularFormula
C17H19FN4O2S
MolecularWeight
362.4218
MdlNumber
MFCD12406007
Smiles
NC(=O)Nc1cc(sc1C(=O)N[C@H]1CCCNC1)c1cccc(c1)F
Complexity
495
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AH82391
ChemicalName: Azd7762
CasNumber: 860352-01-8
MolecularFormula: C17H19FN4O2S
MolecularWeight: 362.4218
MdlNumber: MFCD12406007
Smiles: NC(=O)Nc1cc(sc1C(=O)N[C@H]1CCCNC1)c1cccc(c1)F
Complexity: 495
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AH82391
ChemicalName:
Azd7762
CasNumber:
860352-01-8
MolecularFormula:
C17H19FN4O2S
MolecularWeight:
362.4218
MdlNumber:
MFCD12406007
Smiles:
NC(=O)Nc1cc(sc1C(=O)N[C@H]1CCCNC1)c1cccc(c1)F
Complexity:
495
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(C(C2=CC=CC=C2C1)N)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(C(C2=CC=CC=C2C1)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)n1cccc(c1=O)C(=O)Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)n1cccc(c1=O)C(=O)Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AH82394
ChemicalName: 4-(2,6-Dichlorobenzamido)-n-(piperidin-4-yl)-1h-pyrazole-3-carboxamide hydrochloride
CasNumber: 902135-91-5
MolecularFormula: C16H18Cl3N5O2
MolecularWeight: 418.7054
MdlNumber: MFCD13184820
Smiles: O=C(c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl)NC1CCNCC1.Cl
Complexity: 479
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AH82394
ChemicalName:
4-(2,6-Dichlorobenzamido)-n-(piperidin-4-yl)-1h-pyrazole-3-carboxamide hydrochloride
CasNumber:
902135-91-5
MolecularFormula:
C16H18Cl3N5O2
MolecularWeight:
418.7054
MdlNumber:
MFCD13184820
Smiles:
O=C(c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl)NC1CCNCC1.Cl
Complexity:
479
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
4
Xlogp3:
__