AC74298
713079-19-7 | 3-(3,5-Dimethylphenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AC74298
ChemicalName
3-(3,5-Dimethylphenyl)benzonitrile
CasNumber
713079-19-7
MolecularFormula
C15H13N
MolecularWeight
207.2704
MdlNumber
MFCD19316255
Smiles
N#Cc1cccc(c1)c1cc(C)cc(c1)C
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AC74298
ChemicalName: 3-(3,5-Dimethylphenyl)benzonitrile
CasNumber: 713079-19-7
MolecularFormula: C15H13N
MolecularWeight: 207.2704
MdlNumber: MFCD19316255
Smiles: N#Cc1cccc(c1)c1cc(C)cc(c1)C
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AC74298
ChemicalName:
3-(3,5-Dimethylphenyl)benzonitrile
CasNumber:
713079-19-7
MolecularFormula:
C15H13N
MolecularWeight:
207.2704
MdlNumber:
MFCD19316255
Smiles:
N#Cc1cccc(c1)c1cc(C)cc(c1)C
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ncccc1C(=O)CCC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
Cc1ncccc1C(=O)CCC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCCCCCN1CCCC1
Complexity: __
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Smiles:
NCCCCCN1CCCC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](c1cccc(c1)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](c1cccc(c1)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__