AI60496
90357-51-0 | N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide epoxide
Manufacturer: A2B Chem
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CatalogNumber
AI60496
ChemicalName
N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide epoxide
CasNumber
90357-51-0
MolecularFormula
C12H9F3N2O2
MolecularWeight
270.20726959999996
MdlNumber
MFCD08460201
Smiles
N#Cc1ccc(cc1C(F)(F)F)NC(=O)C1(C)CO1
Complexity
428
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AI60496
ChemicalName: N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide epoxide
CasNumber: 90357-51-0
MolecularFormula: C12H9F3N2O2
MolecularWeight: 270.20726959999996
MdlNumber: MFCD08460201
Smiles: N#Cc1ccc(cc1C(F)(F)F)NC(=O)C1(C)CO1
Complexity: 428
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AI60496
ChemicalName:
N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide epoxide
CasNumber:
90357-51-0
MolecularFormula:
C12H9F3N2O2
MolecularWeight:
270.20726959999996
MdlNumber:
MFCD08460201
Smiles:
N#Cc1ccc(cc1C(F)(F)F)NC(=O)C1(C)CO1
Complexity:
428
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
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Smiles: N#Cc1ccc(cc1C(F)(F)F)NC(=O)C(=C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
N#Cc1ccc(cc1C(F)(F)F)NC(=O)C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: COC(=O)c1nccnc1n1cccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
COC(=O)c1nccnc1n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: OCc1cccc(c1C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cccc(c1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__