AB11379
189882-33-5 | 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB11379
ChemicalName
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
CasNumber
189882-33-5
MolecularFormula
C8H5N3
MolecularWeight
143.1454
MdlNumber
MFCD06659673
Smiles
N#Cc1ccc2c(n1)[nH]cc2
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.4
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CatalogNumber: AB11379
ChemicalName: 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
CasNumber: 189882-33-5
MolecularFormula: C8H5N3
MolecularWeight: 143.1454
MdlNumber: MFCD06659673
Smiles: N#Cc1ccc2c(n1)[nH]cc2
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.4
CatalogNumber:
AB11379
ChemicalName:
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
CasNumber:
189882-33-5
MolecularFormula:
C8H5N3
MolecularWeight:
143.1454
MdlNumber:
MFCD06659673
Smiles:
N#Cc1ccc2c(n1)[nH]cc2
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=Cc2ccc(cc2)Cl)CCCC1=Cc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=Cc2ccc(cc2)Cl)CCCC1=Cc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=Cc2ccc(c(c2)Cl)Cl)CCCC1=Cc1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=Cc2ccc(c(c2)Cl)Cl)CCCC1=Cc1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)O.Oc1ccc(cc1)[C@@H]([C@@H](N1CCC(CC1)(O)c1ccccc1)C)O.O.O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)O.Oc1ccc(cc1)[C@@H]([C@@H](N1CCC(CC1)(O)c1ccccc1)C)O.O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__