AX16817
943540-75-8 | JNJ-38877605
Manufacturer: A2B Chem
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CatalogNumber
AX16817
ChemicalName
JNJ-38877605
CasNumber
943540-75-8
MolecularFormula
C19H13F2N7
MolecularWeight
377.3502
MdlNumber
MFCD11977274
Smiles
Cn1ncc(c1)c1ccc2n(n1)c(nn2)C(c1ccc2c(c1)cccn2)(F)F
Complexity
564
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
7
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AX16817
ChemicalName: JNJ-38877605
CasNumber: 943540-75-8
MolecularFormula: C19H13F2N7
MolecularWeight: 377.3502
MdlNumber: MFCD11977274
Smiles: Cn1ncc(c1)c1ccc2n(n1)c(nn2)C(c1ccc2c(c1)cccn2)(F)F
Complexity: 564
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AX16817
ChemicalName:
JNJ-38877605
CasNumber:
943540-75-8
MolecularFormula:
C19H13F2N7
MolecularWeight:
377.3502
MdlNumber:
MFCD11977274
Smiles:
Cn1ncc(c1)c1ccc2n(n1)c(nn2)C(c1ccc2c(c1)cccn2)(F)F
Complexity:
564
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=CC[C@H]1CC=C(C1(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=CC[C@H]1CC=C(C1(C)C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: COc1cc(c(cc1N=NC(C(=O)Nc1cc(OC)c(cc1OC)Cl)C(=O)C)OC)S(=O)(=O)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(c(cc1N=NC(C(=O)Nc1cc(OC)c(cc1OC)Cl)C(=O)C)OC)S(=O)(=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cc2ccccc2c(c1O)N=Nc1ccc(cc1C)[N+](=O)[O-])Nc1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cc2ccccc2c(c1O)N=Nc1ccc(cc1C)[N+](=O)[O-])Nc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__