AG67278
58202-84-9 | N-(3-Cyanophenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AG67278
ChemicalName
N-(3-Cyanophenyl)acetamide
CasNumber
58202-84-9
MolecularFormula
C9H8N2O
MolecularWeight
160.17262000000005
MdlNumber
MFCD01047361
Smiles
N#Cc1cccc(c1)NC(=O)C
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AG67278
ChemicalName: N-(3-Cyanophenyl)acetamide
CasNumber: 58202-84-9
MolecularFormula: C9H8N2O
MolecularWeight: 160.17262000000005
MdlNumber: MFCD01047361
Smiles: N#Cc1cccc(c1)NC(=O)C
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AG67278
ChemicalName:
N-(3-Cyanophenyl)acetamide
CasNumber:
58202-84-9
MolecularFormula:
C9H8N2O
MolecularWeight:
160.17262000000005
MdlNumber:
MFCD01047361
Smiles:
N#Cc1cccc(c1)NC(=O)C
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AG67281
ChemicalName: 3-Amino-4-(methylamino)benzonitrile
CasNumber: 64910-46-9
MolecularFormula: C8H9N3
MolecularWeight: 147.17716000000001
MdlNumber: MFCD03407328
Smiles: N#Cc1ccc(c(c1)N)NC
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AG67281
ChemicalName:
3-Amino-4-(methylamino)benzonitrile
CasNumber:
64910-46-9
MolecularFormula:
C8H9N3
MolecularWeight:
147.17716000000001
MdlNumber:
MFCD03407328
Smiles:
N#Cc1ccc(c(c1)N)NC
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=O)c1cc(Cl)ccn1
Complexity: 163
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=O)c1cc(Cl)ccn1
Complexity:
163
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=Cc2ccc(cc2)OC(=O)C)cc(c1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=Cc2ccc(cc2)OC(=O)C)cc(c1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__