AC78635
694499-30-4 | 4-(Morpholinomethyl)-3-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AC78635
ChemicalName
4-(Morpholinomethyl)-3-(trifluoromethyl)aniline
CasNumber
694499-30-4
MolecularFormula
C12H15F3N2O
MolecularWeight
260.2555
MdlNumber
MFCD25070914
Smiles
Nc1ccc(c(c1)C(F)(F)F)CN1CCOCC1
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AC78635
ChemicalName: 4-(Morpholinomethyl)-3-(trifluoromethyl)aniline
CasNumber: 694499-30-4
MolecularFormula: C12H15F3N2O
MolecularWeight: 260.2555
MdlNumber: MFCD25070914
Smiles: Nc1ccc(c(c1)C(F)(F)F)CN1CCOCC1
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AC78635
ChemicalName:
4-(Morpholinomethyl)-3-(trifluoromethyl)aniline
CasNumber:
694499-30-4
MolecularFormula:
C12H15F3N2O
MolecularWeight:
260.2555
MdlNumber:
MFCD25070914
Smiles:
Nc1ccc(c(c1)C(F)(F)F)CN1CCOCC1
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AC78636
ChemicalName: N-Propyl 4-chloropicolinamide
CasNumber: 694498-91-4
MolecularFormula: C9H11ClN2O
MolecularWeight: 198.6494
MdlNumber: MFCD11177055
Smiles: CCCNC(=O)c1cc(Cl)ccn1
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AC78636
ChemicalName:
N-Propyl 4-chloropicolinamide
CasNumber:
694498-91-4
MolecularFormula:
C9H11ClN2O
MolecularWeight:
198.6494
MdlNumber:
MFCD11177055
Smiles:
CCCNC(=O)c1cc(Cl)ccn1
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2
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Smiles: Cc1ccncc1NC(=O)OC
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Cc1ccncc1NC(=O)OC
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Smiles: CCSCC1(NC(=O)NC1=O)c1ccc(cc1)OC
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Xlogp3: __
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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:
CCSCC1(NC(=O)NC1=O)c1ccc(cc1)OC
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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