AA81498
15894-70-9 | N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)
Manufacturer: A2B Chem
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CatalogNumber
AA81498
ChemicalName
N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)
CasNumber
15894-70-9
MolecularFormula
C10H18N8
MolecularWeight
250.3035
MdlNumber
MFCD00128128
Smiles
N#CNC(=N)NCCCCCCNC(=N)NC#N
Complexity
341
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
9
Xlogp3
-0.5
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CatalogNumber: AA81498
ChemicalName: N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)
CasNumber: 15894-70-9
MolecularFormula: C10H18N8
MolecularWeight: 250.3035
MdlNumber: MFCD00128128
Smiles: N#CNC(=N)NCCCCCCNC(=N)NC#N
Complexity: 341
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 9
Xlogp3: -0.5
CatalogNumber:
AA81498
ChemicalName:
N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)
CasNumber:
15894-70-9
MolecularFormula:
C10H18N8
MolecularWeight:
250.3035
MdlNumber:
MFCD00128128
Smiles:
N#CNC(=N)NCCCCCCNC(=N)NC#N
Complexity:
341
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
9
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)[Si](Cl)(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1cccc(c1)[Si](Cl)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
SCc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(Nc1ccc(c2c1cccc2)c1nc(n2c1c(N)ncc2)C(C)(C)C)Nc1cccc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(c2c1cccc2)c1nc(n2c1c(N)ncc2)C(C)(C)C)Nc1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__