AE62179
1403483-86-2 | 1-Cyclohexyl-2-methyl-1,3-benzodiazole-5-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE62179
ChemicalName
1-Cyclohexyl-2-methyl-1,3-benzodiazole-5-carbonitrile
CasNumber
1403483-86-2
MolecularFormula
C15H17N3
MolecularWeight
239.3156
MdlNumber
MFCD22549340
Smiles
N#Cc1ccc2c(c1)nc(n2C1CCCCC1)C
Complexity
339
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AE62179
ChemicalName: 1-Cyclohexyl-2-methyl-1,3-benzodiazole-5-carbonitrile
CasNumber: 1403483-86-2
MolecularFormula: C15H17N3
MolecularWeight: 239.3156
MdlNumber: MFCD22549340
Smiles: N#Cc1ccc2c(c1)nc(n2C1CCCCC1)C
Complexity: 339
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AE62179
ChemicalName:
1-Cyclohexyl-2-methyl-1,3-benzodiazole-5-carbonitrile
CasNumber:
1403483-86-2
MolecularFormula:
C15H17N3
MolecularWeight:
239.3156
MdlNumber:
MFCD22549340
Smiles:
N#Cc1ccc2c(c1)nc(n2C1CCCCC1)C
Complexity:
339
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)n1nccc1C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)n1nccc1C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)c1ccccc1O)NC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1)c1ccccc1O)NC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1c[nH]c2c1cccc2)NCc1c[nH]c2c1cccc2
Complexity: 413
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1c[nH]c2c1cccc2)NCc1c[nH]c2c1cccc2
Complexity:
413
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9