AA66587
1482-62-8 | P-Chlorophenyl-cyanoguanidine
Manufacturer: A2B Chem
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CatalogNumber
AA66587
ChemicalName
P-Chlorophenyl-cyanoguanidine
CasNumber
1482-62-8
MolecularFormula
C8H7ClN4
MolecularWeight
194.621
MdlNumber
MFCD01724336
Smiles
N#CNC(=N)Nc1ccc(cc1)Cl
NscNumber
74463
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA66587
ChemicalName: P-Chlorophenyl-cyanoguanidine
CasNumber: 1482-62-8
MolecularFormula: C8H7ClN4
MolecularWeight: 194.621
MdlNumber: MFCD01724336
Smiles: N#CNC(=N)Nc1ccc(cc1)Cl
NscNumber: 74463
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA66587
ChemicalName:
P-Chlorophenyl-cyanoguanidine
CasNumber:
1482-62-8
MolecularFormula:
C8H7ClN4
MolecularWeight:
194.621
MdlNumber:
MFCD01724336
Smiles:
N#CNC(=N)Nc1ccc(cc1)Cl
NscNumber:
74463
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.5
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Smiles: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)C2
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Smiles:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)C2
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Smiles: CC(C(C#C)(O)C)C
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CC(C(C#C)(O)C)C
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Smiles: COc1ccc2c(-c3nc(SCC(F)(F)F)n(c(=O)c3C(C2)(C)C)C)c1
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MolecularWeight:
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Smiles:
COc1ccc2c(-c3nc(SCC(F)(F)F)n(c(=O)c3C(C2)(C)C)C)c1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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