AA80979
15935-95-2 | 2-Amino-[1,8]naphthyridine-3-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA80979
ChemicalName
2-Amino-[1,8]naphthyridine-3-carbonitrile
CasNumber
15935-95-2
MolecularFormula
C9H6N4
MolecularWeight
170.1707
MdlNumber
MFCD06659014
Smiles
N#Cc1cc2cccnc2nc1N
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
1.4
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CatalogNumber: AA80979
ChemicalName: 2-Amino-[1,8]naphthyridine-3-carbonitrile
CasNumber: 15935-95-2
MolecularFormula: C9H6N4
MolecularWeight: 170.1707
MdlNumber: MFCD06659014
Smiles: N#Cc1cc2cccnc2nc1N
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 1.4
CatalogNumber:
AA80979
ChemicalName:
2-Amino-[1,8]naphthyridine-3-carbonitrile
CasNumber:
15935-95-2
MolecularFormula:
C9H6N4
MolecularWeight:
170.1707
MdlNumber:
MFCD06659014
Smiles:
N#Cc1cc2cccnc2nc1N
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1ccc(cc1)C(C(=O)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1ccc(cc1)C(C(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(c1ccccc1)C(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(c1ccccc1)C(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Si](O[C@H]1C(=O)[C@]2(C)[C@H](C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](O[Si](C)(C)C)C2)(C)C)O)O)(CO3)OC(=O)C)O[Si](CC)(CC)CC)(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[Si](O[C@H]1C(=O)[C@]2(C)[C@H](C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](O[Si](C)(C)C)C2)(C)C)O)O)(CO3)OC(=O)C)O[Si](CC)(CC)CC)(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__